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 121 - 140 of 285 



of 15    Go to Page   



MMs00035428
tanimoto score: 0.73

MMs01259152
tanimoto score: 0.73

MMs00917602
tanimoto score: 0.73

MMs00917603
tanimoto score: 0.73

MMs01259154
tanimoto score: 0.73

MMs00327136
tanimoto score: 0.72

MMs00327135
tanimoto score: 0.72

MMs03083655
tanimoto score: 0.72

MMs00327134
tanimoto score: 0.72

MMs00327133
tanimoto score: 0.72

MMs03083656
tanimoto score: 0.72

MMs00536276
tanimoto score: 0.72

MMs02472477
tanimoto score: 0.72

MMs00035433
tanimoto score: 0.72

MMs02472480
tanimoto score: 0.72

MMs02450634
tanimoto score: 0.72

MMs02472475
tanimoto score: 0.72

MMs02423766
tanimoto score: 0.72

MMs00036224
tanimoto score: 0.72

MMs02423767
tanimoto score: 0.72


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