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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 141 - 160 of 30044 



of 1503    Go to Page   



MMs00341681
tanimoto score: 0.81

MMs02002314
tanimoto score: 0.81

MMs00673440
tanimoto score: 0.81

MMs00382969
tanimoto score: 0.81

MMs00911472
tanimoto score: 0.81

MMs00780058
tanimoto score: 0.81

MMs00898295
tanimoto score: 0.81

MMs02002249
tanimoto score: 0.81

MMs02002342
tanimoto score: 0.81

MMs00238333
tanimoto score: 0.81

MMs00238335
tanimoto score: 0.81

MMs00657261
tanimoto score: 0.81

MMs01867727
tanimoto score: 0.81

MMs00330798
tanimoto score: 0.81

MMs01387580
tanimoto score: 0.81

MMs00667843
tanimoto score: 0.81

MMs01869105
tanimoto score: 0.81

MMs02002672
tanimoto score: 0.81

MMs01690229
tanimoto score: 0.8

MMs00318832
tanimoto score: 0.8


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