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 221 - 240 of 44452

of 2223 Go to Page

MMs03165824 tanimoto score: 0.88	MMs00777991 tanimoto score: 0.87	MMs00777993 tanimoto score: 0.87	MMs02430669 tanimoto score: 0.87
MMs02416667 tanimoto score: 0.87	MMs02382262 tanimoto score: 0.87	MMs02430671 tanimoto score: 0.87	MMs00761399 tanimoto score: 0.87
MMs00071551 tanimoto score: 0.87	MMs02333736 tanimoto score: 0.87	MMs02365382 tanimoto score: 0.87	MMs02330315 tanimoto score: 0.87
MMs00589769 tanimoto score: 0.87	MMs00769046 tanimoto score: 0.87	MMs01744334 tanimoto score: 0.87	MMs02330330 tanimoto score: 0.87
MMs02430673 tanimoto score: 0.87	MMs01730937 tanimoto score: 0.87	MMs02277714 tanimoto score: 0.87	MMs02281778 tanimoto score: 0.87

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