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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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MMs01708934 tanimoto score: 0.82	MMs02925285 tanimoto score: 0.82	MMs02925284 tanimoto score: 0.82	MMs02049775 tanimoto score: 0.82
MMs01863660 tanimoto score: 0.82	MMs02046097 tanimoto score: 0.82	MMs01836319 tanimoto score: 0.82	MMs02046098 tanimoto score: 0.82
MMs01934008 tanimoto score: 0.82	MMs00868846 tanimoto score: 0.82	MMs02046093 tanimoto score: 0.82	MMs02046139 tanimoto score: 0.82
MMs01956296 tanimoto score: 0.82	MMs01868144 tanimoto score: 0.82	MMs01955302 tanimoto score: 0.82	MMs01934250 tanimoto score: 0.82
MMs02033232 tanimoto score: 0.82	MMs01935772 tanimoto score: 0.82	MMs02925286 tanimoto score: 0.82	MMs02046140 tanimoto score: 0.82

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