Rhodamine 6g (Predicted)

Basic Info

FADB-China IDP0154
Molecular NameRhodamine 6g
Basis for prediction Rhodamine B
Similarity (based on Tanimoto coefficient and ECFP6 fingerprint)0.4957
Similarity (based on Tanimoto coefficient and Daylight fingerprint)0.8516
Similarity (based on MCS)0.0541
2D StructureNo image
SMILESCCNc1cc2oc3cc(=[NH+]CC)c(C)cc-3c(-c3ccccc3C(=O)OCC)c2cc1C
CFM-ID 3.0 (Copy SMILES to the website's input box)URL Link
Update DateJul 30, 2019 14:16

References

TitleData Sources
Source DrugBank, HPV EPA Chemicals
PubChem LinkURL Link