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 41 - 60 of 66090 



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MMs02195949
tanimoto score: 0.96

MMs00607272
tanimoto score: 0.96

MMs01736851
tanimoto score: 0.96

MMs00063194
tanimoto score: 0.95

MMs01729123
tanimoto score: 0.95

MMs02091459
tanimoto score: 0.95

MMs00057985
tanimoto score: 0.95

MMs02091195
tanimoto score: 0.95

MMs02091231
tanimoto score: 0.95

MMs02091460
tanimoto score: 0.95

MMs02091157
tanimoto score: 0.95

MMs00062994
tanimoto score: 0.95

MMs02091166
tanimoto score: 0.95

MMs00605509
tanimoto score: 0.95

MMs01729134
tanimoto score: 0.95

MMs00005082
tanimoto score: 0.95

MMs00019399
tanimoto score: 0.95

MMs01744274
tanimoto score: 0.95

MMs02091184
tanimoto score: 0.95

MMs02091855
tanimoto score: 0.95


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