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 141 - 160 of 66308 



of 3316    Go to Page   



MMs00414849
tanimoto score: 0.86

MMs00236906
tanimoto score: 0.86

MMs02797342
tanimoto score: 0.86

MMs00236894
tanimoto score: 0.86

MMs00236895
tanimoto score: 0.86

MMs00087857
tanimoto score: 0.86

MMs00236907
tanimoto score: 0.86

MMs02698640
tanimoto score: 0.86

MMs02698630
tanimoto score: 0.86

MMs02698620
tanimoto score: 0.86

MMs02669376
tanimoto score: 0.86

MMs02797343
tanimoto score: 0.86

MMs00236874
tanimoto score: 0.86

MMs00574069
tanimoto score: 0.86

MMs02167367
tanimoto score: 0.86

MMs02146736
tanimoto score: 0.86

MMs02148542
tanimoto score: 0.86

MMs00519306
tanimoto score: 0.86

MMs02534600
tanimoto score: 0.86

MMs00242829
tanimoto score: 0.86


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