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 1 - 20 of 48510

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MMs00015803 tanimoto score: 1	MMs02091764 tanimoto score: 0.99	MMs00015644 tanimoto score: 0.99	MMs00019211 tanimoto score: 0.99
MMs00002936 tanimoto score: 0.99	MMs02855231 tanimoto score: 0.98	MMs02091763 tanimoto score: 0.98	MMs02091302 tanimoto score: 0.98
MMs02091252 tanimoto score: 0.98	MMs02091746 tanimoto score: 0.98	MMs02091514 tanimoto score: 0.98	MMs02091515 tanimoto score: 0.97
MMs00945419 tanimoto score: 0.97	MMs02212997 tanimoto score: 0.97	MMs02092051 tanimoto score: 0.97	MMs02091198 tanimoto score: 0.97
MMs00019221 tanimoto score: 0.97	MMs01743753 tanimoto score: 0.96	MMs02091201 tanimoto score: 0.96	MMs02091516 tanimoto score: 0.96