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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

of 90    Go to Page

MMs01801274 tanimoto score: 0.78	MMs01073668 tanimoto score: 0.78	MMs00401101 tanimoto score: 0.78	MMs00087330 tanimoto score: 0.78
MMs02538503 tanimoto score: 0.78	MMs01931112 tanimoto score: 0.78	MMs00189562 tanimoto score: 0.77	MMs01803273 tanimoto score: 0.77
MMs01803810 tanimoto score: 0.77	MMs01273428 tanimoto score: 0.77	MMs00916584 tanimoto score: 0.77	MMs01624233 tanimoto score: 0.77
MMs01610184 tanimoto score: 0.77	MMs01624232 tanimoto score: 0.77	MMs01760032 tanimoto score: 0.77	MMs00788724 tanimoto score: 0.77
MMs01569172 tanimoto score: 0.77	MMs00869070 tanimoto score: 0.77	MMs00499575 tanimoto score: 0.77	MMs00916583 tanimoto score: 0.77

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