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ligand: D05 Name: 6-(3,4-DIHYDROXYBENZYL)-3-ETHYL-1-(2,4,6-TRICHLOROPHENYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(5H)- ONE SMILES: CCc1c2c(n(n1)c3c(cc(cc3Cl)Cl)Cl)N=C(NC2=O)Cc4ccc(c(c4)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01569170 tanimoto score: 0.77	MMs01624233 tanimoto score: 0.77	MMs01610183 tanimoto score: 0.77	MMs00184454 tanimoto score: 0.77
MMs01569172 tanimoto score: 0.77	MMs01968709 tanimoto score: 0.77	MMs02261889 tanimoto score: 0.77	MMs01941203 tanimoto score: 0.77
MMs00730971 tanimoto score: 0.77	MMs01273428 tanimoto score: 0.77	MMs01941204 tanimoto score: 0.77	MMs00869070 tanimoto score: 0.77
MMs02508166 tanimoto score: 0.77	MMs00916584 tanimoto score: 0.77	MMs00189563 tanimoto score: 0.76	MMs01863808 tanimoto score: 0.76
MMs01817328 tanimoto score: 0.76	MMs00960273 tanimoto score: 0.76	MMs00567341 tanimoto score: 0.76	MMs00940358 tanimoto score: 0.76

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