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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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MMs01866389 tanimoto score: 0.86	MMs00851542 tanimoto score: 0.86	MMs00630868 tanimoto score: 0.86	MMs00851571 tanimoto score: 0.86
MMs01868263 tanimoto score: 0.86	MMs01883226 tanimoto score: 0.86	MMs00851164 tanimoto score: 0.86	MMs01031052 tanimoto score: 0.86
MMs01070157 tanimoto score: 0.86	MMs01748953 tanimoto score: 0.86	MMs00132428 tanimoto score: 0.86	MMs01749466 tanimoto score: 0.86
MMs01070307 tanimoto score: 0.86	MMs01030321 tanimoto score: 0.86	MMs01030278 tanimoto score: 0.86	MMs01070302 tanimoto score: 0.86
MMs00851155 tanimoto score: 0.86	MMs00851151 tanimoto score: 0.86	MMs00126591 tanimoto score: 0.86	MMs01020509 tanimoto score: 0.86

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