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 121 - 140 of 211

of 11 Go to Page

MMs01790580 tanimoto score: 0.71	MMs01781844 tanimoto score: 0.71	MMs00484502 tanimoto score: 0.71	MMs00484187 tanimoto score: 0.71
MMs00482657 tanimoto score: 0.71	MMs03767056 tanimoto score: 0.71	MMs01726516 tanimoto score: 0.71	MMs01726514 tanimoto score: 0.71
MMs00482642 tanimoto score: 0.71	MMs00468557 tanimoto score: 0.71	MMs03270785 tanimoto score: 0.71	MMs03278931 tanimoto score: 0.71
MMs03335231 tanimoto score: 0.71	MMs03335234 tanimoto score: 0.71	MMs03335237 tanimoto score: 0.71	MMs03335471 tanimoto score: 0.71
MMs03335474 tanimoto score: 0.71	MMs03335476 tanimoto score: 0.71	MMs03364077 tanimoto score: 0.71	MMs03364080 tanimoto score: 0.71

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