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 141 - 160 of 48510

of 2426 Go to Page

MMs00498110 tanimoto score: 0.93	MMs01746305 tanimoto score: 0.93	MMs02309619 tanimoto score: 0.93	MMs00498107 tanimoto score: 0.93
MMs02187860 tanimoto score: 0.93	MMs02091242 tanimoto score: 0.93	MMs00594278 tanimoto score: 0.93	MMs01734933 tanimoto score: 0.93
MMs02091244 tanimoto score: 0.93	MMs00609028 tanimoto score: 0.93	MMs00498108 tanimoto score: 0.93	MMs02176567 tanimoto score: 0.93
MMs02299482 tanimoto score: 0.93	MMs02091206 tanimoto score: 0.93	MMs02091449 tanimoto score: 0.93	MMs00019202 tanimoto score: 0.93
MMs00498109 tanimoto score: 0.93	MMs02234514 tanimoto score: 0.93	MMs00607526 tanimoto score: 0.93	MMs03912007 tanimoto score: 0.93

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