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 101 - 120 of 66308 



of 3316    Go to Page   



MMs00414819
tanimoto score: 0.87

MMs01436851
tanimoto score: 0.87

MMs02362914
tanimoto score: 0.87

MMs03107907
tanimoto score: 0.87

MMs00414839
tanimoto score: 0.86

MMs00414849
tanimoto score: 0.86

MMs00414837
tanimoto score: 0.86

MMs00414838
tanimoto score: 0.86

MMs00245057
tanimoto score: 0.86

MMs00849690
tanimoto score: 0.86

MMs00414836
tanimoto score: 0.86

MMs00822517
tanimoto score: 0.86

MMs00414834
tanimoto score: 0.86

MMs00845639
tanimoto score: 0.86

MMs00327161
tanimoto score: 0.86

MMs00574069
tanimoto score: 0.86

MMs00245039
tanimoto score: 0.86

MMs00245055
tanimoto score: 0.86

MMs00327162
tanimoto score: 0.86

MMs00327160
tanimoto score: 0.86


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