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 101 - 120 of 285 



of 15    Go to Page   



MMs00036693
tanimoto score: 0.73

MMs03689022
tanimoto score: 0.73

MMs00437202
tanimoto score: 0.73

MMs00437201
tanimoto score: 0.73

MMs01259152
tanimoto score: 0.73

MMs00437200
tanimoto score: 0.73

MMs00437199
tanimoto score: 0.73

MMs01259154
tanimoto score: 0.73

MMs00917581
tanimoto score: 0.73

MMs00917582
tanimoto score: 0.73

MMs00917602
tanimoto score: 0.73

MMs00917603
tanimoto score: 0.73

MMs00363151
tanimoto score: 0.73

MMs00363150
tanimoto score: 0.73

MMs00363149
tanimoto score: 0.73

MMs00363148
tanimoto score: 0.73

MMs00332407
tanimoto score: 0.73

MMs00332406
tanimoto score: 0.73

MMs00332405
tanimoto score: 0.73

MMs00332404
tanimoto score: 0.73


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