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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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MMs00239792 tanimoto score: 0.78	MMs02049728 tanimoto score: 0.78	MMs00851146 tanimoto score: 0.78	MMs01929320 tanimoto score: 0.78
MMs02049727 tanimoto score: 0.78	MMs00187308 tanimoto score: 0.78	MMs02386664 tanimoto score: 0.78	MMs02762772 tanimoto score: 0.78
MMs00794331 tanimoto score: 0.78	MMs00173698 tanimoto score: 0.78	MMs01005585 tanimoto score: 0.78	MMs01771476 tanimoto score: 0.78
MMs00794327 tanimoto score: 0.78	MMs01005565 tanimoto score: 0.78	MMs00794328 tanimoto score: 0.78	MMs01868092 tanimoto score: 0.78
MMs01798316 tanimoto score: 0.78	MMs02046107 tanimoto score: 0.78	MMs01005547 tanimoto score: 0.78	MMs00794324 tanimoto score: 0.78

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