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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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MMs00870554 tanimoto score: 0.77	MMs02049718 tanimoto score: 0.77	MMs01804550 tanimoto score: 0.77	MMs00212525 tanimoto score: 0.77
MMs01805828 tanimoto score: 0.77	MMs00212524 tanimoto score: 0.77	MMs00212523 tanimoto score: 0.77	MMs00212522 tanimoto score: 0.77
MMs01936113 tanimoto score: 0.77	MMs00412014 tanimoto score: 0.77	MMs00412013 tanimoto score: 0.77	MMs00412012 tanimoto score: 0.77
MMs00212521 tanimoto score: 0.77	MMs01017983 tanimoto score: 0.77	MMs01935672 tanimoto score: 0.77	MMs01017985 tanimoto score: 0.77
MMs02046135 tanimoto score: 0.77	MMs01801468 tanimoto score: 0.77	MMs00864410 tanimoto score: 0.77	MMs01836559 tanimoto score: 0.77

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