MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KOM
Name: 7,8-dihydroxy-4-phenyl-2H-chromen-2-one
SMILES: c1ccc(cc1)C2=CC(=O)Oc3c2ccc(c3O)O

[show PDB table]

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

Neutral Molecules: 44452Ionic States: 3909Tautomers: 1502Drug Similarity: 28

Items found 41 - 60 of 44452

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MMs02382264 tanimoto score: 0.92	MMs03912189 tanimoto score: 0.92	MMs02232782 tanimoto score: 0.92	MMs03246959 tanimoto score: 0.91
MMs01736269 tanimoto score: 0.91	MMs00604586 tanimoto score: 0.91	MMs01760262 tanimoto score: 0.91	MMs01288760 tanimoto score: 0.91
MMs02243641 tanimoto score: 0.91	MMs01738212 tanimoto score: 0.91	MMs02217855 tanimoto score: 0.91	MMs02271273 tanimoto score: 0.91
MMs02585539 tanimoto score: 0.91	MMs00292088 tanimoto score: 0.91	MMs02186397 tanimoto score: 0.91	MMs00634209 tanimoto score: 0.91
MMs02559673 tanimoto score: 0.91	MMs00003522 tanimoto score: 0.91	MMs01792739 tanimoto score: 0.91	MMs00076911 tanimoto score: 0.91

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