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 161 - 180 of 66090

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MMs02189142 tanimoto score: 0.94	MMs02240519 tanimoto score: 0.94	MMs01758448 tanimoto score: 0.94	MMs00594284 tanimoto score: 0.94
MMs00074396 tanimoto score: 0.94	MMs01973156 tanimoto score: 0.94	MMs02091777 tanimoto score: 0.94	MMs01735803 tanimoto score: 0.94
MMs02255932 tanimoto score: 0.94	MMs03227923 tanimoto score: 0.94	MMs00624908 tanimoto score: 0.93	MMs00586042 tanimoto score: 0.93
MMs02129453 tanimoto score: 0.93	MMs01744232 tanimoto score: 0.93	MMs00586998 tanimoto score: 0.93	MMs00627630 tanimoto score: 0.93
MMs01744002 tanimoto score: 0.93	MMs00624269 tanimoto score: 0.93	MMs00624233 tanimoto score: 0.93	MMs01738487 tanimoto score: 0.93

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