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 61 - 80 of 48510

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MMs02091197 tanimoto score: 0.94	MMs00042241 tanimoto score: 0.94	MMs02309618 tanimoto score: 0.94	MMs02290009 tanimoto score: 0.94
MMs02290915 tanimoto score: 0.94	MMs02318845 tanimoto score: 0.94	MMs02542819 tanimoto score: 0.94	MMs01730137 tanimoto score: 0.94
MMs02091559 tanimoto score: 0.94	MMs02091540 tanimoto score: 0.94	MMs02223307 tanimoto score: 0.94	MMs02276607 tanimoto score: 0.94
MMs02218015 tanimoto score: 0.94	MMs02091161 tanimoto score: 0.94	MMs02218016 tanimoto score: 0.94	MMs02187960 tanimoto score: 0.94
MMs02091330 tanimoto score: 0.94	MMs00848186 tanimoto score: 0.94	MMs02189373 tanimoto score: 0.94	MMs00022609 tanimoto score: 0.94

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