MMsINC Ligand

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 61 - 80 of 211

of 11 Go to Page

MMs00467821 tanimoto score: 0.73	MMs03129394 tanimoto score: 0.73	MMs02381710 tanimoto score: 0.73	MMs00482861 tanimoto score: 0.73
MMs02414396 tanimoto score: 0.73	MMs02414394 tanimoto score: 0.73	MMs02414390 tanimoto score: 0.73	MMs00467796 tanimoto score: 0.73
MMs02414392 tanimoto score: 0.73	MMs02381712 tanimoto score: 0.73	MMs03129396 tanimoto score: 0.73	MMs02172205 tanimoto score: 0.72
MMs02162265 tanimoto score: 0.72	MMs01880371 tanimoto score: 0.72	MMs01880287 tanimoto score: 0.72	MMs01880238 tanimoto score: 0.72
MMs01880139 tanimoto score: 0.72	MMs01880084 tanimoto score: 0.72	MMs01880009 tanimoto score: 0.72	MMs01879907 tanimoto score: 0.72

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