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 181 - 200 of 44452

of 2223 Go to Page

MMs00493531 tanimoto score: 0.88	MMs00634221 tanimoto score: 0.88	MMs00836766 tanimoto score: 0.88	MMs00488082 tanimoto score: 0.88
MMs00634215 tanimoto score: 0.88	MMs02559672 tanimoto score: 0.88	MMs02382266 tanimoto score: 0.88	MMs00019401 tanimoto score: 0.88
MMs00003547 tanimoto score: 0.88	MMs00634207 tanimoto score: 0.88	MMs02373801 tanimoto score: 0.88	MMs02091527 tanimoto score: 0.88
MMs00809469 tanimoto score: 0.88	MMs01792832 tanimoto score: 0.88	MMs01879407 tanimoto score: 0.88	MMs00809283 tanimoto score: 0.88
MMs01738248 tanimoto score: 0.88	MMs01743751 tanimoto score: 0.88	MMs02290797 tanimoto score: 0.88	MMs00809900 tanimoto score: 0.88

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