MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: QSO
Name: 5,7-dihydroxy-3-(4-methoxyphenyl)-4H-chromen-4-one
SMILES: COc1ccc(cc1)C2=COc3cc(cc(c3C2=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66090Ionic States: 7076Tautomers: 3669Drug Similarity: 54

Items found 221 - 240 of 66090

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MMs02219717 tanimoto score: 0.93	MMs02218029 tanimoto score: 0.93	MMs00675063 tanimoto score: 0.93	MMs00870638 tanimoto score: 0.93
MMs00870639 tanimoto score: 0.93	MMs01787430 tanimoto score: 0.93	MMs00587963 tanimoto score: 0.93	MMs02091230 tanimoto score: 0.93
MMs02455738 tanimoto score: 0.93	MMs02494168 tanimoto score: 0.93	MMs02259951 tanimoto score: 0.93	MMs01769625 tanimoto score: 0.93
MMs01231462 tanimoto score: 0.93	MMs01769624 tanimoto score: 0.93	MMs02189708 tanimoto score: 0.93	MMs01744232 tanimoto score: 0.93
MMs00865995 tanimoto score: 0.93	MMs01738487 tanimoto score: 0.93	MMs01738335 tanimoto score: 0.93	MMs00850001 tanimoto score: 0.93

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