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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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MMs02463128 tanimoto score: 0.77	MMs01935672 tanimoto score: 0.77	MMs01935431 tanimoto score: 0.77	MMs01806321 tanimoto score: 0.77
MMs01017985 tanimoto score: 0.77	MMs01934112 tanimoto score: 0.77	MMs01806225 tanimoto score: 0.77	MMs01805371 tanimoto score: 0.77
MMs01805828 tanimoto score: 0.77	MMs02046135 tanimoto score: 0.77	MMs02046116 tanimoto score: 0.77	MMs02046115 tanimoto score: 0.77
MMs01804550 tanimoto score: 0.77	MMs01017941 tanimoto score: 0.77	MMs01933589 tanimoto score: 0.77	MMs02046050 tanimoto score: 0.77
MMs01017947 tanimoto score: 0.77	MMs02046015 tanimoto score: 0.77	MMs02046049 tanimoto score: 0.77	MMs01806224 tanimoto score: 0.77

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