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 21 - 40 of 285 



of 15    Go to Page   



MMs00333464
tanimoto score: 0.77

MMs00328176
tanimoto score: 0.77

MMs00328173
tanimoto score: 0.77

MMs02535127
tanimoto score: 0.77

MMs03590716
tanimoto score: 0.77

MMs03227618
tanimoto score: 0.77

MMs00771981
tanimoto score: 0.77

MMs00333463
tanimoto score: 0.77

MMs00771982
tanimoto score: 0.77

MMs00771983
tanimoto score: 0.77

MMs03227619
tanimoto score: 0.77

MMs00771979
tanimoto score: 0.77

MMs00283326
tanimoto score: 0.76

MMs00283325
tanimoto score: 0.76

MMs00283324
tanimoto score: 0.76

MMs00283323
tanimoto score: 0.76

MMs00438633
tanimoto score: 0.76

MMs00316038
tanimoto score: 0.76

MMs02368853
tanimoto score: 0.76

MMs00316037
tanimoto score: 0.76


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