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 281 - 300 of 44452

of 2223 Go to Page

MMs00272087 tanimoto score: 0.87	MMs00003537 tanimoto score: 0.87	MMs02430673 tanimoto score: 0.87	MMs02416667 tanimoto score: 0.87
MMs02382262 tanimoto score: 0.87	MMs01744334 tanimoto score: 0.87	MMs00521870 tanimoto score: 0.87	MMs02365382 tanimoto score: 0.87
MMs00521871 tanimoto score: 0.87	MMs02333736 tanimoto score: 0.87	MMs02330315 tanimoto score: 0.87	MMs02330330 tanimoto score: 0.87
MMs00018095 tanimoto score: 0.87	MMs02430675 tanimoto score: 0.87	MMs00446523 tanimoto score: 0.87	MMs01730937 tanimoto score: 0.87
MMs00589769 tanimoto score: 0.87	MMs01730677 tanimoto score: 0.87	MMs01736267 tanimoto score: 0.87	MMs00623477 tanimoto score: 0.87

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