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 341 - 360 of 66308 



of 3316    Go to Page   



MMs00245112
tanimoto score: 0.84

MMs02610920
tanimoto score: 0.84

MMs02610961
tanimoto score: 0.84

MMs02610874
tanimoto score: 0.84

MMs02610885
tanimoto score: 0.84

MMs00245110
tanimoto score: 0.84

MMs00427986
tanimoto score: 0.84

MMs01242397
tanimoto score: 0.84

MMs02610890
tanimoto score: 0.84

MMs00245101
tanimoto score: 0.84

MMs00245099
tanimoto score: 0.84

MMs02610866
tanimoto score: 0.84

MMs00427985
tanimoto score: 0.84

MMs01428681
tanimoto score: 0.84

MMs02610871
tanimoto score: 0.84

MMs02610892
tanimoto score: 0.84

MMs02610966
tanimoto score: 0.84

MMs02610805
tanimoto score: 0.84

MMs02610826
tanimoto score: 0.84

MMs02610724
tanimoto score: 0.84


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