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 321 - 340 of 48510

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MMs02420638 tanimoto score: 0.91	MMs02420639 tanimoto score: 0.91	MMs00586998 tanimoto score: 0.91	MMs02189141 tanimoto score: 0.91
MMs02420640 tanimoto score: 0.91	MMs02382726 tanimoto score: 0.91	MMs00004369 tanimoto score: 0.91	MMs02382724 tanimoto score: 0.91
MMs00019399 tanimoto score: 0.91	MMs02091157 tanimoto score: 0.91	MMs01976527 tanimoto score: 0.91	MMs01771810 tanimoto score: 0.91
MMs01729497 tanimoto score: 0.91	MMs02212962 tanimoto score: 0.91	MMs00829638 tanimoto score: 0.9	MMs02129453 tanimoto score: 0.9
MMs02346260 tanimoto score: 0.9	MMs00066461 tanimoto score: 0.9	MMs00584481 tanimoto score: 0.9	MMs01973156 tanimoto score: 0.9

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