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 101 - 120 of 66090

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MMs02255932 tanimoto score: 0.94	MMs02240519 tanimoto score: 0.94	MMs00056789 tanimoto score: 0.94	MMs00056703 tanimoto score: 0.94
MMs02189142 tanimoto score: 0.94	MMs00020883 tanimoto score: 0.94	MMs00756839 tanimoto score: 0.94	MMs02129452 tanimoto score: 0.94
MMs00594284 tanimoto score: 0.94	MMs01735803 tanimoto score: 0.94	MMs02091910 tanimoto score: 0.94	MMs01733435 tanimoto score: 0.94
MMs00043511 tanimoto score: 0.94	MMs02091861 tanimoto score: 0.94	MMs02091853 tanimoto score: 0.94	MMs02091876 tanimoto score: 0.94
MMs00741312 tanimoto score: 0.94	MMs02091851 tanimoto score: 0.94	MMs02091903 tanimoto score: 0.94	MMs00004458 tanimoto score: 0.94

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