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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

of 359    Go to Page

MMs02049739 tanimoto score: 0.86	MMs01937985 tanimoto score: 0.86	MMs01938194 tanimoto score: 0.86	MMs02049740 tanimoto score: 0.86
MMs01933280 tanimoto score: 0.86	MMs02049721 tanimoto score: 0.86	MMs02049741 tanimoto score: 0.85	MMs01938626 tanimoto score: 0.85
MMs02049748 tanimoto score: 0.85	MMs00851594 tanimoto score: 0.85	MMs02049738 tanimoto score: 0.85	MMs02049723 tanimoto score: 0.85
MMs01935566 tanimoto score: 0.85	MMs01935552 tanimoto score: 0.85	MMs01852387 tanimoto score: 0.85	MMs00851593 tanimoto score: 0.85
MMs01929976 tanimoto score: 0.85	MMs01936642 tanimoto score: 0.85	MMs01934060 tanimoto score: 0.84	MMs01883008 tanimoto score: 0.84

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