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 281 - 300 of 48510

of 2426 Go to Page

MMs02420640 tanimoto score: 0.91	MMs02189141 tanimoto score: 0.91	MMs02420641 tanimoto score: 0.91	MMs01731261 tanimoto score: 0.91
MMs02546225 tanimoto score: 0.91	MMs00829765 tanimoto score: 0.91	MMs02091175 tanimoto score: 0.91	MMs02382726 tanimoto score: 0.91
MMs02382724 tanimoto score: 0.91	MMs00752105 tanimoto score: 0.91	MMs01299739 tanimoto score: 0.91	MMs02129450 tanimoto score: 0.91
MMs02091981 tanimoto score: 0.91	MMs02091980 tanimoto score: 0.91	MMs02091978 tanimoto score: 0.91	MMs02339710 tanimoto score: 0.91
MMs01729497 tanimoto score: 0.91	MMs02091979 tanimoto score: 0.91	MMs02344158 tanimoto score: 0.91	MMs02420638 tanimoto score: 0.91

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