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 241 - 260 of 66891

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MMs01744188 tanimoto score: 0.93	MMs02107278 tanimoto score: 0.93	MMs03090970 tanimoto score: 0.93	MMs02144518 tanimoto score: 0.93
MMs00585198 tanimoto score: 0.93	MMs03086117 tanimoto score: 0.93	MMs00076909 tanimoto score: 0.93	MMs02091914 tanimoto score: 0.93
MMs02357741 tanimoto score: 0.93	MMs03219871 tanimoto score: 0.93	MMs03090587 tanimoto score: 0.93	MMs00607279 tanimoto score: 0.93
MMs02361561 tanimoto score: 0.93	MMs00607094 tanimoto score: 0.93	MMs01738173 tanimoto score: 0.93	MMs03090925 tanimoto score: 0.93
MMs03262799 tanimoto score: 0.93	MMs02091873 tanimoto score: 0.93	MMs02091875 tanimoto score: 0.93	MMs00923116 tanimoto score: 0.93

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