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 141 - 160 of 211

of 11 Go to Page

MMs03364255 tanimoto score: 0.71	MMs01726512 tanimoto score: 0.71	MMs01726510 tanimoto score: 0.71	MMs01085720 tanimoto score: 0.71
MMs01085718 tanimoto score: 0.71	MMs01085716 tanimoto score: 0.71	MMs01085714 tanimoto score: 0.71	MMs00485466 tanimoto score: 0.71
MMs00463467 tanimoto score: 0.71	MMs00460763 tanimoto score: 0.71	MMs02443571 tanimoto score: 0.71	MMs02443573 tanimoto score: 0.71
MMs02443575 tanimoto score: 0.71	MMs02443577 tanimoto score: 0.71	MMs02492059 tanimoto score: 0.71	MMs02533678 tanimoto score: 0.71
MMs02864410 tanimoto score: 0.71	MMs03078809 tanimoto score: 0.71	MMs03078811 tanimoto score: 0.71	MMs03078813 tanimoto score: 0.71

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