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ligand: NNN Name: (2R)-2-{[4-(benzylamino)-8-(1-methylethyl)pyrazolo[1,5-a][1,3,5]triazin-2-yl]amino}butan-1- ol SMILES: CCC(CO)Nc1nc2c(cnn2c(n1)NCc3ccccc3)C(C)C

[show PDB table]

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

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MMs00767236 tanimoto score: 0.78	MMs01017924 tanimoto score: 0.78	MMs02041189 tanimoto score: 0.78	MMs01807891 tanimoto score: 0.78
MMs00288757 tanimoto score: 0.78	MMs02046009 tanimoto score: 0.78	MMs00288756 tanimoto score: 0.78	MMs01933158 tanimoto score: 0.78
MMs01933284 tanimoto score: 0.78	MMs00199572 tanimoto score: 0.78	MMs02046013 tanimoto score: 0.78	MMs01837137 tanimoto score: 0.78
MMs00612469 tanimoto score: 0.77	MMs00851602 tanimoto score: 0.77	MMs00612470 tanimoto score: 0.77	MMs02033215 tanimoto score: 0.77
MMs00277580 tanimoto score: 0.77	MMs00612471 tanimoto score: 0.77	MMs02033213 tanimoto score: 0.77	MMs02033214 tanimoto score: 0.77

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