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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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MMs01065957 tanimoto score: 0.83	MMs00516906 tanimoto score: 0.83	MMs01030240 tanimoto score: 0.83	MMs01752050 tanimoto score: 0.83
MMs02613302 tanimoto score: 0.83	MMs01065787 tanimoto score: 0.82	MMs00278694 tanimoto score: 0.82	MMs01065940 tanimoto score: 0.82
MMs01065785 tanimoto score: 0.82	MMs01065941 tanimoto score: 0.82	MMs01059696 tanimoto score: 0.82	MMs01059697 tanimoto score: 0.82
MMs01059534 tanimoto score: 0.82	MMs01059695 tanimoto score: 0.82	MMs01059700 tanimoto score: 0.82	MMs01065942 tanimoto score: 0.82
MMs01034615 tanimoto score: 0.82	MMs01034643 tanimoto score: 0.82	MMs00939846 tanimoto score: 0.82	MMs00930315 tanimoto score: 0.82

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