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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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MMs02046163 tanimoto score: 0.91	MMs00321330 tanimoto score: 0.9	MMs01020315 tanimoto score: 0.9	MMs01009336 tanimoto score: 0.9
MMs03084407 tanimoto score: 0.9	MMs01005967 tanimoto score: 0.9	MMs02046152 tanimoto score: 0.9	MMs01966494 tanimoto score: 0.9
MMs02046153 tanimoto score: 0.9	MMs01844669 tanimoto score: 0.9	MMs01837200 tanimoto score: 0.9	MMs01941720 tanimoto score: 0.9
MMs00250647 tanimoto score: 0.9	MMs01059695 tanimoto score: 0.9	MMs01059696 tanimoto score: 0.9	MMs01059699 tanimoto score: 0.9
MMs01798587 tanimoto score: 0.9	MMs01943800 tanimoto score: 0.9	MMs01602194 tanimoto score: 0.89	MMs00854693 tanimoto score: 0.89

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