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 241 - 260 of 48510

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MMs02189578 tanimoto score: 0.92	MMs02091231 tanimoto score: 0.92	MMs02584124 tanimoto score: 0.92	MMs02901121 tanimoto score: 0.92
MMs02553400 tanimoto score: 0.92	MMs02553399 tanimoto score: 0.92	MMs02091503 tanimoto score: 0.92	MMs02091546 tanimoto score: 0.92
MMs00838191 tanimoto score: 0.92	MMs02618486 tanimoto score: 0.92	MMs00023664 tanimoto score: 0.91	MMs02091254 tanimoto score: 0.91
MMs02512126 tanimoto score: 0.91	MMs00832425 tanimoto score: 0.91	MMs02512128 tanimoto score: 0.91	MMs02212962 tanimoto score: 0.91
MMs01731261 tanimoto score: 0.91	MMs00019399 tanimoto score: 0.91	MMs02546224 tanimoto score: 0.91	MMs02189141 tanimoto score: 0.91

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