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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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MMs02259823 tanimoto score: 0.78	MMs01017977 tanimoto score: 0.78	MMs01017975 tanimoto score: 0.78	MMs01929320 tanimoto score: 0.78
MMs00794331 tanimoto score: 0.78	MMs00794327 tanimoto score: 0.78	MMs00794324 tanimoto score: 0.78	MMs01017922 tanimoto score: 0.78
MMs00794328 tanimoto score: 0.78	MMs01017924 tanimoto score: 0.78	MMs02049765 tanimoto score: 0.78	MMs00767236 tanimoto score: 0.78
MMs02049727 tanimoto score: 0.78	MMs02049728 tanimoto score: 0.78	MMs01015956 tanimoto score: 0.78	MMs01882979 tanimoto score: 0.78
MMs02049726 tanimoto score: 0.78	MMs02049732 tanimoto score: 0.78	MMs01771476 tanimoto score: 0.78	MMs01005585 tanimoto score: 0.78

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