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 61 - 80 of 66090

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MMs02320318 tanimoto score: 0.95	MMs01730389 tanimoto score: 0.95	MMs01735823 tanimoto score: 0.95	MMs02138013 tanimoto score: 0.95
MMs02187937 tanimoto score: 0.95	MMs02187684 tanimoto score: 0.95	MMs02091855 tanimoto score: 0.95	MMs02129450 tanimoto score: 0.95
MMs00005082 tanimoto score: 0.95	MMs02091184 tanimoto score: 0.95	MMs02091231 tanimoto score: 0.95	MMs02091157 tanimoto score: 0.95
MMs00053621 tanimoto score: 0.95	MMs00265573 tanimoto score: 0.95	MMs00019399 tanimoto score: 0.95	MMs01729123 tanimoto score: 0.95
MMs02091166 tanimoto score: 0.95	MMs02091195 tanimoto score: 0.95	MMs02091459 tanimoto score: 0.95	MMs00062994 tanimoto score: 0.95

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