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 321 - 340 of 66308 



of 3316    Go to Page   



MMs00427985
tanimoto score: 0.84

MMs00427986
tanimoto score: 0.84

MMs01207347
tanimoto score: 0.84

MMs02610222
tanimoto score: 0.84

MMs02610724
tanimoto score: 0.84

MMs01205153
tanimoto score: 0.84

MMs00416790
tanimoto score: 0.84

MMs00245085
tanimoto score: 0.84

MMs00499556
tanimoto score: 0.84

MMs02534816
tanimoto score: 0.84

MMs02610728
tanimoto score: 0.84

MMs02610920
tanimoto score: 0.84

MMs00239746
tanimoto score: 0.84

MMs00239747
tanimoto score: 0.84

MMs02363245
tanimoto score: 0.84

MMs01024598
tanimoto score: 0.84

MMs02357812
tanimoto score: 0.84

MMs01024453
tanimoto score: 0.84

MMs01024462
tanimoto score: 0.84

MMs02211506
tanimoto score: 0.84


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