MMsINC Database Search
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Ligand PDB



ligand: QUE
Name: 3,5,7,3',4'-PENTAHYDROXYFLAVONE
SMILES: c1cc(c(cc1C2=C(C(=O)c3c(cc(cc3O2)O)O)O)O)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 48510Ionic States: 4900Tautomers: 1827Drug Similarity: 25 Items found 161 - 180 of 48510 



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MMs02091253
tanimoto score: 0.92
MMs02217977
tanimoto score: 0.92
MMs02217857
tanimoto score: 0.92
MMs02218014
tanimoto score: 0.92

MMs02189579
tanimoto score: 0.92
MMs02192793
tanimoto score: 0.92
MMs02189578
tanimoto score: 0.92
MMs02310117
tanimoto score: 0.92

MMs02091231
tanimoto score: 0.92
MMs02318142
tanimoto score: 0.92
MMs02300361
tanimoto score: 0.92
MMs02091213
tanimoto score: 0.92

MMs02287686
tanimoto score: 0.92
MMs00282416
tanimoto score: 0.92
MMs00834018
tanimoto score: 0.92
MMs02189523
tanimoto score: 0.92

MMs02339709
tanimoto score: 0.92
MMs02091174
tanimoto score: 0.92
MMs00594276
tanimoto score: 0.92
MMs02287685
tanimoto score: 0.92


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