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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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MMs00412012 tanimoto score: 0.77	MMs00212521 tanimoto score: 0.77	MMs02049742 tanimoto score: 0.77	MMs00658348 tanimoto score: 0.77
MMs01806225 tanimoto score: 0.77	MMs00730841 tanimoto score: 0.77	MMs00429333 tanimoto score: 0.77	MMs01841273 tanimoto score: 0.77
MMs01806321 tanimoto score: 0.77	MMs00765714 tanimoto score: 0.77	MMs02463128 tanimoto score: 0.77	MMs00398910 tanimoto score: 0.77
MMs00147916 tanimoto score: 0.77	MMs00212459 tanimoto score: 0.77	MMs00147915 tanimoto score: 0.77	MMs00212458 tanimoto score: 0.77
MMs00147914 tanimoto score: 0.77	MMs00212457 tanimoto score: 0.77	MMs01804550 tanimoto score: 0.77	MMs00422706 tanimoto score: 0.77

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