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 161 - 180 of 66891

of 3345 Go to Page

MMs03422697 tanimoto score: 0.95	MMs02176415 tanimoto score: 0.95	MMs02671301 tanimoto score: 0.95	MMs00020689 tanimoto score: 0.95
MMs02136917 tanimoto score: 0.95	MMs01494379 tanimoto score: 0.95	MMs02091854 tanimoto score: 0.95	MMs03320811 tanimoto score: 0.95
MMs01882762 tanimoto score: 0.95	MMs02672764 tanimoto score: 0.95	MMs01728301 tanimoto score: 0.95	MMs03759468 tanimoto score: 0.95
MMs02091909 tanimoto score: 0.94	MMs00002662 tanimoto score: 0.94	MMs03297772 tanimoto score: 0.94	MMs02422457 tanimoto score: 0.94
MMs01874774 tanimoto score: 0.94	MMs03203511 tanimoto score: 0.94	MMs02447475 tanimoto score: 0.94	MMs02091893 tanimoto score: 0.94

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