MMsINC Ligand

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 1 - 20 of 43987

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MMs02108509 tanimoto score: 0.89	MMs03544702 tanimoto score: 0.89	MMs01387034 tanimoto score: 0.89	MMs02149856 tanimoto score: 0.89
MMs01658607 tanimoto score: 0.88	MMs01391144 tanimoto score: 0.88	MMs03614562 tanimoto score: 0.88	MMs02560340 tanimoto score: 0.88
MMs03095106 tanimoto score: 0.88	MMs01415388 tanimoto score: 0.88	MMs02167101 tanimoto score: 0.88	MMs01391146 tanimoto score: 0.88
MMs01969069 tanimoto score: 0.88	MMs01436974 tanimoto score: 0.88	MMs02560337 tanimoto score: 0.88	MMs00223779 tanimoto score: 0.88
MMs02089783 tanimoto score: 0.87	MMs00657261 tanimoto score: 0.87	MMs01693388 tanimoto score: 0.87	MMs01646250 tanimoto score: 0.87