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 261 - 280 of 48510

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MMs02546224 tanimoto score: 0.91	MMs00594282 tanimoto score: 0.91	MMs00832425 tanimoto score: 0.91	MMs02091254 tanimoto score: 0.91
MMs02420640 tanimoto score: 0.91	MMs02420641 tanimoto score: 0.91	MMs02512126 tanimoto score: 0.91	MMs00607169 tanimoto score: 0.91
MMs02091227 tanimoto score: 0.91	MMs02091229 tanimoto score: 0.91	MMs00607190 tanimoto score: 0.91	MMs02512128 tanimoto score: 0.91
MMs02091208 tanimoto score: 0.91	MMs00829765 tanimoto score: 0.91	MMs02382726 tanimoto score: 0.91	MMs02212962 tanimoto score: 0.91
MMs02420638 tanimoto score: 0.91	MMs02260973 tanimoto score: 0.91	MMs02382724 tanimoto score: 0.91	MMs02420639 tanimoto score: 0.91

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