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 541 - 560 of 66308 



of 3316    Go to Page   



MMs02612933
tanimoto score: 0.83

MMs00333516
tanimoto score: 0.83

MMs01214308
tanimoto score: 0.83

MMs02611041
tanimoto score: 0.83

MMs02611042
tanimoto score: 0.83

MMs02611048
tanimoto score: 0.83

MMs02613428
tanimoto score: 0.83

MMs02611031
tanimoto score: 0.83

MMs02611029
tanimoto score: 0.83

MMs02611032
tanimoto score: 0.83

MMs00514195
tanimoto score: 0.83

MMs00523688
tanimoto score: 0.83

MMs02613433
tanimoto score: 0.83

MMs02610994
tanimoto score: 0.83

MMs00059444
tanimoto score: 0.83

MMs00495056
tanimoto score: 0.83

MMs02610988
tanimoto score: 0.83

MMs02611005
tanimoto score: 0.83

MMs00493279
tanimoto score: 0.83

MMs02610955
tanimoto score: 0.83


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