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 401 - 420 of 66308 



of 3316    Go to Page   



MMs02610981
tanimoto score: 0.84

MMs01207347
tanimoto score: 0.84

MMs02610899
tanimoto score: 0.84

MMs02610892
tanimoto score: 0.84

MMs02610920
tanimoto score: 0.84

MMs00245112
tanimoto score: 0.84

MMs00245110
tanimoto score: 0.84

MMs02610885
tanimoto score: 0.84

MMs00478058
tanimoto score: 0.84

MMs02610890
tanimoto score: 0.84

MMs02610986
tanimoto score: 0.84

MMs02610838
tanimoto score: 0.84

MMs01199668
tanimoto score: 0.84

MMs02610826
tanimoto score: 0.84

MMs02610866
tanimoto score: 0.84

MMs00138488
tanimoto score: 0.84

MMs01024598
tanimoto score: 0.84

MMs02610728
tanimoto score: 0.84

MMs00427985
tanimoto score: 0.84

MMs00416790
tanimoto score: 0.84


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