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 181 - 200 of 66308 



of 3316    Go to Page   



MMs00415019
tanimoto score: 0.86
MMs01694357
tanimoto score: 0.86
MMs00327088
tanimoto score: 0.86
MMs00236894
tanimoto score: 0.86

MMs02669376
tanimoto score: 0.86
MMs00515157
tanimoto score: 0.86
MMs02797968
tanimoto score: 0.86
MMs00574067
tanimoto score: 0.85

MMs00245222
tanimoto score: 0.85
MMs00687520
tanimoto score: 0.85
MMs00245223
tanimoto score: 0.85
MMs02202228
tanimoto score: 0.85

MMs00667928
tanimoto score: 0.85
MMs00414881
tanimoto score: 0.85
MMs02427131
tanimoto score: 0.85
MMs02560607
tanimoto score: 0.85

MMs00245115
tanimoto score: 0.85
MMs00570913
tanimoto score: 0.85
MMs00245114
tanimoto score: 0.85
MMs00633219
tanimoto score: 0.85


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