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 181 - 200 of 285 



of 15    Go to Page   



MMs00079561
tanimoto score: 0.71

MMs00101748
tanimoto score: 0.71

MMs00101749
tanimoto score: 0.71

MMs00316052
tanimoto score: 0.71

MMs00316054
tanimoto score: 0.71

MMs00316055
tanimoto score: 0.71

MMs00316056
tanimoto score: 0.71

MMs00321924
tanimoto score: 0.71

MMs00321926
tanimoto score: 0.71

MMs00321928
tanimoto score: 0.71

MMs00321930
tanimoto score: 0.71

MMs00356127
tanimoto score: 0.71

MMs00356128
tanimoto score: 0.71

MMs00356129
tanimoto score: 0.71

MMs00356130
tanimoto score: 0.71

MMs00450613
tanimoto score: 0.71

MMs00464877
tanimoto score: 0.71

MMs00466397
tanimoto score: 0.71

MMs00468099
tanimoto score: 0.71

MMs00485211
tanimoto score: 0.71


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