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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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MMs02033233 tanimoto score: 0.83	MMs02214162 tanimoto score: 0.83	MMs02915944 tanimoto score: 0.83	MMs01808340 tanimoto score: 0.83
MMs01929429 tanimoto score: 0.83	MMs01942235 tanimoto score: 0.83	MMs01930012 tanimoto score: 0.83	MMs01952443 tanimoto score: 0.83
MMs01868057 tanimoto score: 0.83	MMs00266305 tanimoto score: 0.83	MMs02049734 tanimoto score: 0.83	MMs01937968 tanimoto score: 0.83
MMs00868816 tanimoto score: 0.83	MMs02033191 tanimoto score: 0.83	MMs02046097 tanimoto score: 0.82	MMs02046098 tanimoto score: 0.82
MMs01935772 tanimoto score: 0.82	MMs01836319 tanimoto score: 0.82	MMs02046093 tanimoto score: 0.82	MMs02046139 tanimoto score: 0.82

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