MMsINC Database Search
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Ligand PDB



ligand: 3FC
Name: (1R)-2,2-DIMETHYL-1-({5-[4-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-YL}METHYL)PROPYL (1S)-
1-{OXO[(2-OXO-1,3-OXAZOLIDIN-3-YL)AMINO]ACETYL}PENTYLCARBAMATE
SMILES: CCCCC(C(=O)C(=O)NN1CCOC1=O)NC
(=O)OC(Cc2nnc(o2)c3ccc(cc3)C(F)(F)F)C(C)(C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 874Ionic States: 126Tautomers: 22Drug Similarity: 0 Items found 281 - 300 of 874 



of 44    Go to Page   



MMs01597086
tanimoto score: 0.72

MMs01597078
tanimoto score: 0.72

MMs01597080
tanimoto score: 0.72

MMs01597044
tanimoto score: 0.72

MMs01550565
tanimoto score: 0.72

MMs01550562
tanimoto score: 0.72

MMs01550563
tanimoto score: 0.72

MMs01597036
tanimoto score: 0.72

MMs01061284
tanimoto score: 0.72

MMs01597038
tanimoto score: 0.72

MMs01061283
tanimoto score: 0.72

MMs01061282
tanimoto score: 0.72

MMs01061281
tanimoto score: 0.72

MMs01550525
tanimoto score: 0.72

MMs01597012
tanimoto score: 0.72

MMs01550522
tanimoto score: 0.72

MMs01550526
tanimoto score: 0.72

MMs01550524
tanimoto score: 0.72

MMs01550566
tanimoto score: 0.72

MMs01550528
tanimoto score: 0.72


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