MMsINC Database Search
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Ligand PDB



ligand: AK3
Name: 1-(5-{2-[(1-methyl-1H-pyrazolo[4,3-d]pyrimidin-7-yl)amino]ethyl}-1,3-thiazol-2-yl)-3-[3-(trifluoromethyl)phenyl]urea
SMILES: C
n1c2c(cn1)ncnc2NCCc3cnc(s3)NC(=O)Nc4cccc(c4)C(F)(F)F		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 30044Ionic States: 1946Tautomers: 2447Drug Similarity: 1 Items found 161 - 180 of 30044 



of 1503    Go to Page   



MMs00208111
tanimoto score: 0.8
MMs00166504
tanimoto score: 0.8
MMs01942529
tanimoto score: 0.8
MMs00135143
tanimoto score: 0.8

MMs00862104
tanimoto score: 0.8
MMs01941741
tanimoto score: 0.8
MMs00898301
tanimoto score: 0.8
MMs00724402
tanimoto score: 0.8

MMs01818460
tanimoto score: 0.8
MMs00378299
tanimoto score: 0.8
MMs01848845
tanimoto score: 0.8
MMs01942006
tanimoto score: 0.8

MMs01716420
tanimoto score: 0.8
MMs00204408
tanimoto score: 0.8
MMs01718840
tanimoto score: 0.8
MMs01718842
tanimoto score: 0.8

MMs00649122
tanimoto score: 0.8
MMs01775884
tanimoto score: 0.8
MMs00326245
tanimoto score: 0.8
MMs01694085
tanimoto score: 0.8


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