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 181 - 200 of 211 



of 11    Go to Page   



MMs03704996
tanimoto score: 0.7
MMs03705109
tanimoto score: 0.7
MMs03705115
tanimoto score: 0.7
MMs02415653
tanimoto score: 0.7

MMs02415651
tanimoto score: 0.7
MMs02415649
tanimoto score: 0.7
MMs02416233
tanimoto score: 0.7
MMs02464219
tanimoto score: 0.7

MMs02464221
tanimoto score: 0.7
MMs00917599
tanimoto score: 0.7
MMs02464223
tanimoto score: 0.7
MMs00484506
tanimoto score: 0.7

MMs03818713
tanimoto score: 0.7
MMs03360337
tanimoto score: 0.7
MMs03364073
tanimoto score: 0.7
MMs02492057
tanimoto score: 0.7

MMs03364078
tanimoto score: 0.7
MMs02464217
tanimoto score: 0.7
MMs03364251
tanimoto score: 0.7
MMs02415655
tanimoto score: 0.7


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