MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 7168Ionic States: 926Tautomers: 326Drug Similarity: 1 Items found 201 - 220 of 7168 



of 359    Go to Page   



MMs02049781
tanimoto score: 0.8
MMs01938229
tanimoto score: 0.8
MMs01840435
tanimoto score: 0.8
MMs00702844
tanimoto score: 0.8

MMs00708288
tanimoto score: 0.8
MMs00429332
tanimoto score: 0.8
MMs02526125
tanimoto score: 0.8
MMs01840353
tanimoto score: 0.8

MMs01836152
tanimoto score: 0.8
MMs01939645
tanimoto score: 0.8
MMs02547917
tanimoto score: 0.8
MMs01937483
tanimoto score: 0.8

MMs00708389
tanimoto score: 0.8
MMs01806502
tanimoto score: 0.8
MMs01806835
tanimoto score: 0.8
MMs01937923
tanimoto score: 0.8

MMs00420974
tanimoto score: 0.8
MMs01801190
tanimoto score: 0.8
MMs01801191
tanimoto score: 0.8
MMs02049756
tanimoto score: 0.8


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