MMsINC Database Search
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Ligand PDB



ligand: REM
Name: Nalpha-[(2S)-2-benzyl-3-(tert-butylsulfonyl)propanoyl]-N-[(1S,2R,3S)-1-(cyclohexylmethyl)-3-
cyclopropyl-2,3-dihydroxypropyl]-L-histidinamide
SMILES: CC(C)(C)S(=O)(=O)CC(Cc1ccccc1)C(=O)NC(Cc2cn
c[nH]2)C(=O)NC(CC3CCCCC3)C(C(C4CC4)O)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1482Ionic States: 328Tautomers: 153Drug Similarity: 0 Items found 301 - 320 of 1482 



of 75    Go to Page   



MMs03275342
tanimoto score: 0.73

MMs01680006
tanimoto score: 0.73

MMs01685213
tanimoto score: 0.73

MMs03275345
tanimoto score: 0.73

MMs01606021
tanimoto score: 0.73

MMs00484567
tanimoto score: 0.73

MMs03204027
tanimoto score: 0.73

MMs01606023
tanimoto score: 0.73

MMs03203788
tanimoto score: 0.73

MMs03204029
tanimoto score: 0.73

MMs00484428
tanimoto score: 0.73

MMs01604941
tanimoto score: 0.73

MMs01604943
tanimoto score: 0.73

MMs01604919
tanimoto score: 0.73

MMs03203695
tanimoto score: 0.73

MMs01541884
tanimoto score: 0.73

MMs01541882
tanimoto score: 0.73

MMs03203786
tanimoto score: 0.73

MMs01189404
tanimoto score: 0.73

MMs03196634
tanimoto score: 0.73


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