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 41 - 60 of 211

of 11 Go to Page

MMs02414410 tanimoto score: 0.74	MMs02414702 tanimoto score: 0.74	MMs02414412 tanimoto score: 0.74	MMs02414394 tanimoto score: 0.73
MMs03495245 tanimoto score: 0.73	MMs02414396 tanimoto score: 0.73	MMs00925974 tanimoto score: 0.73	MMs01880136 tanimoto score: 0.73
MMs02414390 tanimoto score: 0.73	MMs00925972 tanimoto score: 0.73	MMs03129394 tanimoto score: 0.73	MMs03129396 tanimoto score: 0.73
MMs03129398 tanimoto score: 0.73	MMs03129392 tanimoto score: 0.73	MMs03495249 tanimoto score: 0.73	MMs01879150 tanimoto score: 0.73
MMs02381716 tanimoto score: 0.73	MMs02414392 tanimoto score: 0.73	MMs00467821 tanimoto score: 0.73	MMs02381712 tanimoto score: 0.73

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