MMsINC Database Search
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Ligand PDB



ligand: AK1
Name: 1-{5-[2-(thieno[3,2-d]pyrimidin-4-ylamino)ethyl]-1,3-thiazol-2-yl}-3-[3-(trifluoromethyl)phenyl]urea
SMILES: c
1cc(cc(c1)NC(=O)Nc2ncc(s2)CCNc3c4c(ccs4)ncn3)C(F)(F)F		[show PDB table]

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

Neutral Molecules: 43987Ionic States: 2971Tautomers: 2420Drug Similarity: 1 Items found 21 - 40 of 43987 



of 2200    Go to Page   



MMs01693388
tanimoto score: 0.87
MMs00159881
tanimoto score: 0.87
MMs03367950
tanimoto score: 0.87
MMs03544721
tanimoto score: 0.87

MMs03331464
tanimoto score: 0.87
MMs03329277
tanimoto score: 0.87
MMs01436943
tanimoto score: 0.87
MMs02580158
tanimoto score: 0.87

MMs00657261
tanimoto score: 0.87
MMs01646250
tanimoto score: 0.87
MMs02560422
tanimoto score: 0.87
MMs02877204
tanimoto score: 0.87

MMs01323191
tanimoto score: 0.86
MMs02068735
tanimoto score: 0.86
MMs01275318
tanimoto score: 0.86
MMs01332438
tanimoto score: 0.86

MMs00240454
tanimoto score: 0.86
MMs00138760
tanimoto score: 0.86
MMs00307325
tanimoto score: 0.86
MMs02023257
tanimoto score: 0.86


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