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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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MMs01752050 tanimoto score: 0.83	MMs02613840 tanimoto score: 0.83	MMs01883247 tanimoto score: 0.83	MMs01752049 tanimoto score: 0.83
MMs01030240 tanimoto score: 0.83	MMs01748639 tanimoto score: 0.83	MMs01692503 tanimoto score: 0.83	MMs01013012 tanimoto score: 0.83
MMs01724367 tanimoto score: 0.83	MMs00582968 tanimoto score: 0.83	MMs00642707 tanimoto score: 0.83	MMs01746984 tanimoto score: 0.83
MMs01065786 tanimoto score: 0.83	MMs00939850 tanimoto score: 0.83	MMs01065957 tanimoto score: 0.83	MMs01040746 tanimoto score: 0.83
MMs00578482 tanimoto score: 0.83	MMs01070114 tanimoto score: 0.83	MMs00563530 tanimoto score: 0.83	MMs00572249 tanimoto score: 0.83

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