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 121 - 140 of 66308 



of 3316    Go to Page   



MMs02098976
tanimoto score: 0.86

MMs00236894
tanimoto score: 0.86

MMs00574069
tanimoto score: 0.86

MMs02095449
tanimoto score: 0.86

MMs02107915
tanimoto score: 0.86

MMs00236907
tanimoto score: 0.86

MMs00414834
tanimoto score: 0.86

MMs00515157
tanimoto score: 0.86

MMs00519306
tanimoto score: 0.86

MMs02148542
tanimoto score: 0.86

MMs00414837
tanimoto score: 0.86

MMs00414894
tanimoto score: 0.86

MMs00415003
tanimoto score: 0.86

MMs00245055
tanimoto score: 0.86

MMs00415004
tanimoto score: 0.86

MMs00327162
tanimoto score: 0.86

MMs00245057
tanimoto score: 0.86

MMs00245040
tanimoto score: 0.86

MMs00414849
tanimoto score: 0.86

MMs00245032
tanimoto score: 0.86


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