MMsINC Ligand

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 121 - 140 of 48510

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MMs00498107 tanimoto score: 0.93	MMs02091244 tanimoto score: 0.93	MMs02091617 tanimoto score: 0.93	MMs01734933 tanimoto score: 0.93
MMs00607526 tanimoto score: 0.93	MMs02546296 tanimoto score: 0.93	MMs02176567 tanimoto score: 0.93	MMs00498108 tanimoto score: 0.93
MMs00609028 tanimoto score: 0.93	MMs02091242 tanimoto score: 0.93	MMs02274306 tanimoto score: 0.93	MMs02091199 tanimoto score: 0.93
MMs02091206 tanimoto score: 0.93	MMs00019377 tanimoto score: 0.93	MMs02264032 tanimoto score: 0.93	MMs02264034 tanimoto score: 0.93
MMs02091185 tanimoto score: 0.93	MMs00073430 tanimoto score: 0.93	MMs02091190 tanimoto score: 0.93	MMs02264031 tanimoto score: 0.93

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