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ligand: N4D Name: N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide SMILES: Cc1ccc(cc1Nc2c3cn n(c3ncn2)c4ccccc4)C(=O)NC

[show PDB table]

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

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MMs00851153 tanimoto score: 0.88	MMs01005973 tanimoto score: 0.88	MMs01748840 tanimoto score: 0.88	MMs01746412 tanimoto score: 0.88
MMs01070185 tanimoto score: 0.88	MMs01070111 tanimoto score: 0.88	MMs01746719 tanimoto score: 0.88	MMs01005958 tanimoto score: 0.88
MMs01005976 tanimoto score: 0.88	MMs01709079 tanimoto score: 0.88	MMs01735942 tanimoto score: 0.88	MMs01750791 tanimoto score: 0.88
MMs01527555 tanimoto score: 0.88	MMs01550398 tanimoto score: 0.88	MMs01496899 tanimoto score: 0.88	MMs01550399 tanimoto score: 0.88
MMs01868322 tanimoto score: 0.88	MMs01059698 tanimoto score: 0.88	MMs01233002 tanimoto score: 0.88	MMs01070123 tanimoto score: 0.88

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