MMsINC Database Search
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Ligand PDB



ligand: LAS
Name: N-acetyl-S-({(2R,3S,4R)-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxopyrrolidin-
2-yl}carbonyl)cysteine
SMILES: CC1C(C(NC1=O)(C(C(C)C)O)C(=O)SCC(C(=O)O)NC(=O)C)O		[show PDB table]

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

Neutral Molecules: 211Ionic States: 127Tautomers: 1Drug Similarity: 12 Items found 1 - 20 of 211 



of 11    Go to Page   



MMs03081696
tanimoto score: 1
MMs03081694
tanimoto score: 1
MMs03081692
tanimoto score: 1
MMs03081690
tanimoto score: 1

MMs03504347
tanimoto score: 0.96
MMs03769033
tanimoto score: 0.82
MMs03769022
tanimoto score: 0.82
MMs00468423
tanimoto score: 0.81

MMs01727063
tanimoto score: 0.8
MMs01727065
tanimoto score: 0.8
MMs01727067
tanimoto score: 0.8
MMs01727069
tanimoto score: 0.8

MMs00467724
tanimoto score: 0.77
MMs00468471
tanimoto score: 0.77
MMs03429860
tanimoto score: 0.77
MMs03210802
tanimoto score: 0.77

MMs03210735
tanimoto score: 0.77
MMs03080965
tanimoto score: 0.76
MMs03082183
tanimoto score: 0.76
MMs03080963
tanimoto score: 0.76


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