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 101 - 120 of 48510

of 2426 Go to Page

MMs02091244 tanimoto score: 0.93	MMs02274306 tanimoto score: 0.93	MMs02276546 tanimoto score: 0.93	MMs00498107 tanimoto score: 0.93
MMs00607526 tanimoto score: 0.93	MMs02091617 tanimoto score: 0.93	MMs02299482 tanimoto score: 0.93	MMs02318143 tanimoto score: 0.93
MMs00019191 tanimoto score: 0.93	MMs02091199 tanimoto score: 0.93	MMs02264032 tanimoto score: 0.93	MMs02091185 tanimoto score: 0.93
MMs02091190 tanimoto score: 0.93	MMs00019202 tanimoto score: 0.93	MMs02091522 tanimoto score: 0.93	MMs02264031 tanimoto score: 0.93
MMs02264034 tanimoto score: 0.93	MMs02091160 tanimoto score: 0.93	MMs02264029 tanimoto score: 0.93	MMs02091206 tanimoto score: 0.93

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