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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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MMs00921106 tanimoto score: 0.86	MMs00851589 tanimoto score: 0.86	MMs01920945 tanimoto score: 0.86	MMs01651597 tanimoto score: 0.86
MMs01883226 tanimoto score: 0.86	MMs00575590 tanimoto score: 0.86	MMs01868920 tanimoto score: 0.86	MMs01059694 tanimoto score: 0.86
MMs00967093 tanimoto score: 0.86	MMs00250655 tanimoto score: 0.86	MMs01749466 tanimoto score: 0.86	MMs01036644 tanimoto score: 0.85
MMs01697937 tanimoto score: 0.85	MMs01692503 tanimoto score: 0.85	MMs01868405 tanimoto score: 0.85	MMs01689495 tanimoto score: 0.85
MMs01685563 tanimoto score: 0.85	MMs00851578 tanimoto score: 0.85	MMs01868722 tanimoto score: 0.85	MMs00851561 tanimoto score: 0.85

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