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 1 - 20 of 66090

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MMs00019220 tanimoto score: 1	MMs02091204 tanimoto score: 1	MMs00004039 tanimoto score: 1	MMs02746111 tanimoto score: 1
MMs00830187 tanimoto score: 1	MMs00589763 tanimoto score: 0.99	MMs02144518 tanimoto score: 0.99	MMs02188017 tanimoto score: 0.99
MMs02187958 tanimoto score: 0.99	MMs02753066 tanimoto score: 0.99	MMs00607199 tanimoto score: 0.99	MMs00002993 tanimoto score: 0.98
MMs02187792 tanimoto score: 0.98	MMs00830205 tanimoto score: 0.98	MMs02187933 tanimoto score: 0.98	MMs01788897 tanimoto score: 0.98
MMs01877963 tanimoto score: 0.98	MMs00003028 tanimoto score: 0.98	MMs01729770 tanimoto score: 0.98	MMs00590940 tanimoto score: 0.98