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 261 - 280 of 66308 



of 3316    Go to Page   



MMs02611014
tanimoto score: 0.85
MMs00245048
tanimoto score: 0.85
MMs00378301
tanimoto score: 0.85
MMs01206452
tanimoto score: 0.85

MMs02610859
tanimoto score: 0.85
MMs02613445
tanimoto score: 0.85
MMs02614635
tanimoto score: 0.85
MMs00487981
tanimoto score: 0.85

MMs02560607
tanimoto score: 0.85
MMs02609826
tanimoto score: 0.85
MMs01024579
tanimoto score: 0.85
MMs02610592
tanimoto score: 0.85

MMs00415014
tanimoto score: 0.85
MMs01024447
tanimoto score: 0.85
MMs01199676
tanimoto score: 0.85
MMs02427131
tanimoto score: 0.85

MMs02610712
tanimoto score: 0.85
MMs00244979
tanimoto score: 0.85
MMs02202228
tanimoto score: 0.85
MMs02167210
tanimoto score: 0.85


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