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 141 - 160 of 66090

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MMs00043511 tanimoto score: 0.94	MMs01788892 tanimoto score: 0.94	MMs00594307 tanimoto score: 0.94	MMs02129452 tanimoto score: 0.94
MMs00756839 tanimoto score: 0.94	MMs00138587 tanimoto score: 0.94	MMs02091903 tanimoto score: 0.94	MMs01758448 tanimoto score: 0.94
MMs02091861 tanimoto score: 0.94	MMs02091876 tanimoto score: 0.94	MMs02091910 tanimoto score: 0.94	MMs00741312 tanimoto score: 0.94
MMs02091851 tanimoto score: 0.94	MMs00056703 tanimoto score: 0.94	MMs02091846 tanimoto score: 0.94	MMs02091853 tanimoto score: 0.94
MMs01782078 tanimoto score: 0.94	MMs00057073 tanimoto score: 0.94	MMs02091768 tanimoto score: 0.94	MMs02091777 tanimoto score: 0.94

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