MMsINC Ligand

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 121 - 140 of 66891

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MMs01728301 tanimoto score: 0.95	MMs02671301 tanimoto score: 0.95	MMs03262902 tanimoto score: 0.95	MMs02188017 tanimoto score: 0.95
MMs02690311 tanimoto score: 0.95	MMs02176415 tanimoto score: 0.95	MMs00627630 tanimoto score: 0.95	MMs01877963 tanimoto score: 0.95
MMs03262787 tanimoto score: 0.95	MMs01494379 tanimoto score: 0.95	MMs02455739 tanimoto score: 0.95	MMs02136917 tanimoto score: 0.95
MMs02742003 tanimoto score: 0.95	MMs03262896 tanimoto score: 0.95	MMs01788897 tanimoto score: 0.95	MMs02091903 tanimoto score: 0.95
MMs03092040 tanimoto score: 0.95	MMs02091854 tanimoto score: 0.95	MMs03081740 tanimoto score: 0.95	MMs02091772 tanimoto score: 0.95

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