MMsINC Database Search
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Ligand PDB



ligand: BVL
Name: (2E)-1-[2-hydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-
one
SMILES: CC(=CCc1cc(c(cc1OC)O)C(=O)C=Cc2ccc(cc2)O)C
[show PDB table]


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

Neutral Molecules: 66891Ionic States: 7600Tautomers: 3299Drug Similarity: 78 Items found 101 - 120 of 66891 



of 3345    Go to Page   



MMs02494168
tanimoto score: 0.96

MMs02658475
tanimoto score: 0.96

MMs02671938
tanimoto score: 0.96

MMs02187739
tanimoto score: 0.96

MMs02177339
tanimoto score: 0.96

MMs02850477
tanimoto score: 0.96

MMs02509478
tanimoto score: 0.96

MMs02509477
tanimoto score: 0.96

MMs03224249
tanimoto score: 0.96

MMs02671301
tanimoto score: 0.95

MMs02455739
tanimoto score: 0.95

MMs02455738
tanimoto score: 0.95

MMs03081739
tanimoto score: 0.95

MMs03081740
tanimoto score: 0.95

MMs02136917
tanimoto score: 0.95

MMs02176415
tanimoto score: 0.95

MMs01494379
tanimoto score: 0.95

MMs00043511
tanimoto score: 0.95

MMs02091903
tanimoto score: 0.95

MMs01737144
tanimoto score: 0.95


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