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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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MMs01937308 tanimoto score: 0.84	MMs01804445 tanimoto score: 0.84	MMs01943746 tanimoto score: 0.84	MMs02049753 tanimoto score: 0.84
MMs01933152 tanimoto score: 0.84	MMs01939130 tanimoto score: 0.84	MMs01938711 tanimoto score: 0.84	MMs02049724 tanimoto score: 0.84
MMs01934060 tanimoto score: 0.84	MMs01942901 tanimoto score: 0.84	MMs01937968 tanimoto score: 0.83	MMs02046092 tanimoto score: 0.83
MMs01937302 tanimoto score: 0.83	MMs01929429 tanimoto score: 0.83	MMs01868057 tanimoto score: 0.83	MMs02033233 tanimoto score: 0.83
MMs02033191 tanimoto score: 0.83	MMs01952443 tanimoto score: 0.83	MMs00868816 tanimoto score: 0.83	MMs01930012 tanimoto score: 0.83

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