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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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MMs01929320 tanimoto score: 0.78	MMs02046096 tanimoto score: 0.78	MMs02046014 tanimoto score: 0.78	MMs01929950 tanimoto score: 0.78
MMs02046070 tanimoto score: 0.78	MMs01929701 tanimoto score: 0.78	MMs02046009 tanimoto score: 0.78	MMs01808260 tanimoto score: 0.78
MMs00415644 tanimoto score: 0.78	MMs01882979 tanimoto score: 0.78	MMs02046013 tanimoto score: 0.78	MMs02041189 tanimoto score: 0.78
MMs01005547 tanimoto score: 0.78	MMs02033211 tanimoto score: 0.78	MMs02033210 tanimoto score: 0.78	MMs00851146 tanimoto score: 0.78
MMs01868092 tanimoto score: 0.78	MMs01971573 tanimoto score: 0.78	MMs00851147 tanimoto score: 0.78	MMs01798316 tanimoto score: 0.78

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