MMsINC Database Search
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Ligand PDB



ligand: CC3
Name: N-{3-[(4-{[3-(TRIFLUOROMETHYL)PHENYL]AMINO}PYRIMIDIN-2-YL)AMINO]PHENYL}CYCLOPROPANECARBOXAMIDE
SMILES: c
1cc(cc(c1)Nc2ccnc(n2)Nc3cccc(c3)NC(=O)C4CC4)C(F)(F)F		[show PDB table]

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

Neutral Molecules: 66308Ionic States: 4740Tautomers: 4298Drug Similarity: 11 Items found 41 - 60 of 66308 



of 3316    Go to Page   



MMs01017065
tanimoto score: 0.88
MMs02149990
tanimoto score: 0.88
MMs00414787
tanimoto score: 0.88
MMs01419271
tanimoto score: 0.88

MMs03186551
tanimoto score: 0.88
MMs00519204
tanimoto score: 0.87
MMs00515446
tanimoto score: 0.87
MMs00414880
tanimoto score: 0.87

MMs00414835
tanimoto score: 0.87
MMs00414858
tanimoto score: 0.87
MMs00414882
tanimoto score: 0.87
MMs00414820
tanimoto score: 0.87

MMs00236909
tanimoto score: 0.87
MMs00236908
tanimoto score: 0.87
MMs00414821
tanimoto score: 0.87
MMs00328079
tanimoto score: 0.87

MMs00245036
tanimoto score: 0.87
MMs00414804
tanimoto score: 0.87
MMs00245037
tanimoto score: 0.87
MMs00245015
tanimoto score: 0.87


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