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 281 - 300 of 66308 



of 3316    Go to Page   



MMs00245042
tanimoto score: 0.85
MMs02613445
tanimoto score: 0.85
MMs00245049
tanimoto score: 0.85
MMs00245044
tanimoto score: 0.85

MMs00245048
tanimoto score: 0.85
MMs00245045
tanimoto score: 0.85
MMs02609826
tanimoto score: 0.85
MMs00647198
tanimoto score: 0.85

MMs00245053
tanimoto score: 0.85
MMs00415014
tanimoto score: 0.85
MMs01206452
tanimoto score: 0.85
MMs02610592
tanimoto score: 0.85

MMs02167024
tanimoto score: 0.84
MMs00138488
tanimoto score: 0.84
MMs00415011
tanimoto score: 0.84
MMs00244974
tanimoto score: 0.84

MMs00244971
tanimoto score: 0.84
MMs02170835
tanimoto score: 0.84
MMs00993318
tanimoto score: 0.84
MMs00323952
tanimoto score: 0.84


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