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 61 - 80 of 66308 



of 3316    Go to Page   



MMs00414820
tanimoto score: 0.87
MMs00236892
tanimoto score: 0.87
MMs00414788
tanimoto score: 0.87
MMs00236879
tanimoto score: 0.87

MMs00245230
tanimoto score: 0.87
MMs00414789
tanimoto score: 0.87
MMs00414783
tanimoto score: 0.87
MMs02150207
tanimoto score: 0.87

MMs00414784
tanimoto score: 0.87
MMs00414785
tanimoto score: 0.87
MMs00245037
tanimoto score: 0.87
MMs00245036
tanimoto score: 0.87

MMs01436855
tanimoto score: 0.87
MMs01436851
tanimoto score: 0.87
MMs01435853
tanimoto score: 0.87
MMs01017067
tanimoto score: 0.87

MMs00732482
tanimoto score: 0.87
MMs00245015
tanimoto score: 0.87
MMs00245016
tanimoto score: 0.87
MMs00855457
tanimoto score: 0.87


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