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 161 - 180 of 211

of 11 Go to Page

MMs03078815 tanimoto score: 0.71	MMs00026666 tanimoto score: 0.71	MMs02414404 tanimoto score: 0.71	MMs02414402 tanimoto score: 0.71
MMs02414400 tanimoto score: 0.71	MMs02414398 tanimoto score: 0.71	MMs02319607 tanimoto score: 0.71	MMs02188700 tanimoto score: 0.71
MMs02188698 tanimoto score: 0.71	MMs02188572 tanimoto score: 0.71	MMs02188570 tanimoto score: 0.71	MMs03090362 tanimoto score: 0.71
MMs01878741 tanimoto score: 0.71	MMs01872582 tanimoto score: 0.71	MMs03075809 tanimoto score: 0.7	MMs03229244 tanimoto score: 0.7
MMs03229246 tanimoto score: 0.7	MMs03464205 tanimoto score: 0.7	MMs02416229 tanimoto score: 0.7	MMs02416231 tanimoto score: 0.7

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