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 261 - 280 of 285 



of 15    Go to Page   



MMs03495211
tanimoto score: 0.7

MMs03498157
tanimoto score: 0.7

MMs03498158
tanimoto score: 0.7

MMs01540075
tanimoto score: 0.7

MMs01455283
tanimoto score: 0.7

MMs01087844
tanimoto score: 0.7

MMs01087843
tanimoto score: 0.7

MMs01087842
tanimoto score: 0.7

MMs01087841
tanimoto score: 0.7

MMs01066291
tanimoto score: 0.7

MMs01066290
tanimoto score: 0.7

MMs02865356
tanimoto score: 0.7

MMs02652664
tanimoto score: 0.7

MMs02652663
tanimoto score: 0.7

MMs02467819
tanimoto score: 0.7

MMs02467818
tanimoto score: 0.7

MMs00917559
tanimoto score: 0.7

MMs00917557
tanimoto score: 0.7

MMs00469217
tanimoto score: 0.7

MMs00460738
tanimoto score: 0.7


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