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 241 - 260 of 285 



of 15    Go to Page   



MMs00404489
tanimoto score: 0.7

MMs02467817
tanimoto score: 0.7

MMs02467816
tanimoto score: 0.7

MMs02169726
tanimoto score: 0.7

MMs02169725
tanimoto score: 0.7

MMs02169724
tanimoto score: 0.7

MMs02169723
tanimoto score: 0.7

MMs00404488
tanimoto score: 0.7

MMs00404487
tanimoto score: 0.7

MMs00287359
tanimoto score: 0.7

MMs00287358
tanimoto score: 0.7

MMs00287254
tanimoto score: 0.7

MMs02163121
tanimoto score: 0.7

MMs01879821
tanimoto score: 0.7

MMs01879819
tanimoto score: 0.7

MMs01879159
tanimoto score: 0.7

MMs01837215
tanimoto score: 0.7

MMs00287253
tanimoto score: 0.7

MMs00025963
tanimoto score: 0.7

MMs03495210
tanimoto score: 0.7


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