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 301 - 320 of 44452

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MMs00604598 tanimoto score: 0.87	MMs01974876 tanimoto score: 0.87	MMs02416667 tanimoto score: 0.87	MMs02430673 tanimoto score: 0.87
MMs01744334 tanimoto score: 0.87	MMs00146251 tanimoto score: 0.87	MMs02382262 tanimoto score: 0.87	MMs02365382 tanimoto score: 0.87
MMs01736267 tanimoto score: 0.87	MMs00024594 tanimoto score: 0.87	MMs01730677 tanimoto score: 0.87	MMs00272087 tanimoto score: 0.87
MMs00018095 tanimoto score: 0.87	MMs01730937 tanimoto score: 0.87	MMs02333736 tanimoto score: 0.87	MMs00015409 tanimoto score: 0.87
MMs00521870 tanimoto score: 0.87	MMs01728266 tanimoto score: 0.87	MMs00521871 tanimoto score: 0.87	MMs01730138 tanimoto score: 0.87

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