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 421 - 440 of 66891

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MMs02447914 tanimoto score: 0.92	MMs02091848 tanimoto score: 0.92	MMs00607045 tanimoto score: 0.92	MMs01382653 tanimoto score: 0.92
MMs02091847 tanimoto score: 0.92	MMs02443670 tanimoto score: 0.92	MMs03091022 tanimoto score: 0.92	MMs01737231 tanimoto score: 0.92
MMs00024520 tanimoto score: 0.92	MMs00760715 tanimoto score: 0.92	MMs03091033 tanimoto score: 0.92	MMs01735823 tanimoto score: 0.92
MMs00760313 tanimoto score: 0.92	MMs00758823 tanimoto score: 0.92	MMs01736925 tanimoto score: 0.92	MMs00590821 tanimoto score: 0.92
MMs00607169 tanimoto score: 0.92	MMs02382724 tanimoto score: 0.92	MMs01353856 tanimoto score: 0.92	MMs02091774 tanimoto score: 0.92

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