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 1 - 20 of 44452

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MMs00612222 tanimoto score: 1	MMs00853961 tanimoto score: 0.98	MMs02091492 tanimoto score: 0.97	MMs00729390 tanimoto score: 0.97
MMs02091518 tanimoto score: 0.96	MMs00019400 tanimoto score: 0.96	MMs02742051 tanimoto score: 0.96	MMs00634208 tanimoto score: 0.96
MMs00073084 tanimoto score: 0.96	MMs02189204 tanimoto score: 0.96	MMs02637616 tanimoto score: 0.95	MMs00634213 tanimoto score: 0.95
MMs02227352 tanimoto score: 0.94	MMs00634217 tanimoto score: 0.94	MMs02311491 tanimoto score: 0.94	MMs00023512 tanimoto score: 0.94
MMs00019382 tanimoto score: 0.94	MMs02312586 tanimoto score: 0.94	MMs03340002 tanimoto score: 0.94	MMs02747043 tanimoto score: 0.94