MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 3AS
Name: (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen-
8-ol
SMILES: COCc1cc(cc2c1OC(C3C2CC(C3)(F)F)c4ccc(cc4)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 25806Ionic States: 1512Tautomers: 460Drug Similarity: 36

Items found 41 - 60 of 25806

of 1291 Go to Page

MMs03418898 tanimoto score: 0.9	MMs03742246 tanimoto score: 0.9	MMs02742060 tanimoto score: 0.9	MMs03214975 tanimoto score: 0.9
MMs03418900 tanimoto score: 0.9	MMs03742247 tanimoto score: 0.9	MMs02845144 tanimoto score: 0.9	MMs02845145 tanimoto score: 0.9
MMs02845143 tanimoto score: 0.9	MMs02370441 tanimoto score: 0.9	MMs02658485 tanimoto score: 0.9	MMs02370442 tanimoto score: 0.9
MMs02370443 tanimoto score: 0.9	MMs02370444 tanimoto score: 0.9	MMs03418903 tanimoto score: 0.9	MMs03418905 tanimoto score: 0.9
MMs02742054 tanimoto score: 0.9	MMs03514800 tanimoto score: 0.9	MMs03742249 tanimoto score: 0.9	MMs02742050 tanimoto score: 0.89

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