MMsINC Database Search
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Ligand PDB



ligand: TRL
Name: {1-[2-(1-FORMYL-PROPYL)-3-METHANESULFONYLAMINO-PYRROLIDINE-1-CARBONYL]-2-METHYL-PROPYL}-CARBAMIC ACID TERT-
BUTYL ESTER
SMILES: CCC(C=O)C1C(CCN1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)NS(=O)(=O)C
[show PDB table]


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

Neutral Molecules: 285Ionic States: 66Tautomers: 2Drug Similarity: 0 Items found 161 - 180 of 285 



of 15    Go to Page   



MMs02423764
tanimoto score: 0.72

MMs02401552
tanimoto score: 0.72

MMs02401551
tanimoto score: 0.72

MMs02401550
tanimoto score: 0.72

MMs02204946
tanimoto score: 0.72

MMs02204945
tanimoto score: 0.72

MMs03683637
tanimoto score: 0.72

MMs03462997
tanimoto score: 0.72

MMs02401549
tanimoto score: 0.72

MMs03296458
tanimoto score: 0.72

MMs03383886
tanimoto score: 0.72

MMs03462996
tanimoto score: 0.72

MMs00015144
tanimoto score: 0.71

MMs00035451
tanimoto score: 0.71

MMs00035456
tanimoto score: 0.71

MMs00036695
tanimoto score: 0.71

MMs00036897
tanimoto score: 0.71

MMs00036981
tanimoto score: 0.71

MMs00060875
tanimoto score: 0.71

MMs00060876
tanimoto score: 0.71


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