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 201 - 220 of 66308 



of 3316    Go to Page   



MMs02610880
tanimoto score: 0.85
MMs00415013
tanimoto score: 0.85
MMs00415014
tanimoto score: 0.85
MMs02610592
tanimoto score: 0.85

MMs00244984
tanimoto score: 0.85
MMs00729549
tanimoto score: 0.85
MMs02610712
tanimoto score: 0.85
MMs02610921
tanimoto score: 0.85

MMs00244976
tanimoto score: 0.85
MMs00244979
tanimoto score: 0.85
MMs00060111
tanimoto score: 0.85
MMs00135287
tanimoto score: 0.85

MMs00729235
tanimoto score: 0.85
MMs02560607
tanimoto score: 0.85
MMs00244982
tanimoto score: 0.85
MMs02427131
tanimoto score: 0.85

MMs00414881
tanimoto score: 0.85
MMs02609826
tanimoto score: 0.85
MMs02610954
tanimoto score: 0.85
MMs02686344
tanimoto score: 0.85


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