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 21 - 40 of 211

of 11 Go to Page

MMs03082185 tanimoto score: 0.76	MMs03082181 tanimoto score: 0.76	MMs03082183 tanimoto score: 0.76	MMs03080965 tanimoto score: 0.76
MMs03080964 tanimoto score: 0.76	MMs03080963 tanimoto score: 0.76	MMs03082179 tanimoto score: 0.76	MMs03519883 tanimoto score: 0.76
MMs02388084 tanimoto score: 0.75	MMs00468426 tanimoto score: 0.75	MMs02388078 tanimoto score: 0.75	MMs02388080 tanimoto score: 0.75
MMs02381314 tanimoto score: 0.75	MMs02388082 tanimoto score: 0.75	MMs02414700 tanimoto score: 0.74	MMs02414698 tanimoto score: 0.74
MMs02414702 tanimoto score: 0.74	MMs02414412 tanimoto score: 0.74	MMs02414704 tanimoto score: 0.74	MMs02414408 tanimoto score: 0.74

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