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 321 - 340 of 44452

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MMs02430671 tanimoto score: 0.87	MMs00634218 tanimoto score: 0.87	MMs00634216 tanimoto score: 0.87	MMs02365382 tanimoto score: 0.87
MMs00071551 tanimoto score: 0.87	MMs01744334 tanimoto score: 0.87	MMs02330330 tanimoto score: 0.87	MMs02333736 tanimoto score: 0.87
MMs00015409 tanimoto score: 0.87	MMs01979119 tanimoto score: 0.87	MMs00604598 tanimoto score: 0.87	MMs00829812 tanimoto score: 0.87
MMs01736267 tanimoto score: 0.87	MMs02330315 tanimoto score: 0.87	MMs03482729 tanimoto score: 0.87	MMs02289732 tanimoto score: 0.86
MMs02289733 tanimoto score: 0.86	MMs00630155 tanimoto score: 0.86	MMs02289731 tanimoto score: 0.86	MMs02289734 tanimoto score: 0.86

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