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 241 - 260 of 7168 



of 359    Go to Page   



MMs02507794
tanimoto score: 0.8
MMs02544324
tanimoto score: 0.8
MMs02547918
tanimoto score: 0.8
MMs01801191
tanimoto score: 0.8

MMs01801190
tanimoto score: 0.8
MMs02049781
tanimoto score: 0.8
MMs01936589
tanimoto score: 0.8
MMs00708389
tanimoto score: 0.8

MMs02049760
tanimoto score: 0.8
MMs02049784
tanimoto score: 0.8
MMs01936196
tanimoto score: 0.8
MMs02049744
tanimoto score: 0.8

MMs02049756
tanimoto score: 0.8
MMs02046099
tanimoto score: 0.8
MMs01806502
tanimoto score: 0.8
MMs00874486
tanimoto score: 0.8

MMs01936127
tanimoto score: 0.8
MMs00708288
tanimoto score: 0.8
MMs01937483
tanimoto score: 0.8
MMs02049759
tanimoto score: 0.8


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