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ligand: 003 Name: 5-METHYL-7-(2-METHYLPROPYL)-2-(NAPHTHALEN-1-YLMETHYL)-3-PYRIDIN-4-YL-2H-PYRAZOLO[3,4-D]PYRIMIDINE- 4,6(5H,7H)-DIONE SMILES: CC(C)CN1c2c(c(n(n2)Cc3cccc4c3cccc4)c5ccncc5)C(=O)N(C1=O)C

[show PDB table]

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

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MMs01020513 tanimoto score: 0.82	MMs01065960 tanimoto score: 0.82	MMs00494655 tanimoto score: 0.82	MMs00838849 tanimoto score: 0.82
MMs01065942 tanimoto score: 0.82	MMs00688486 tanimoto score: 0.82	MMs01020512 tanimoto score: 0.82	MMs01065951 tanimoto score: 0.82
MMs01065961 tanimoto score: 0.82	MMs01292944 tanimoto score: 0.82	MMs01009336 tanimoto score: 0.82	MMs01009337 tanimoto score: 0.82
MMs01065785 tanimoto score: 0.82	MMs01065787 tanimoto score: 0.82	MMs00999600 tanimoto score: 0.82	MMs01059696 tanimoto score: 0.82
MMs01059697 tanimoto score: 0.82	MMs00481560 tanimoto score: 0.82	MMs00661414 tanimoto score: 0.82	MMs01059700 tanimoto score: 0.82

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