MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MUD
Name: N-{[(1R)-1-carboxy-2-(methylsulfanyl)ethyl]carbamoyl}-L-glutamic acid
SMILES: CSCC(C(=O)O)NC(=O)NC(C
CC(=O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 823Ionic States: 291Tautomers: 5Drug Similarity: 6

Items found 61 - 80 of 823

of 42 Go to Page

MMs02324200 tanimoto score: 0.79	MMs02381710 tanimoto score: 0.79	MMs03201353 tanimoto score: 0.79	MMs02282393 tanimoto score: 0.79
MMs02381716 tanimoto score: 0.79	MMs02317748 tanimoto score: 0.79	MMs03078811 tanimoto score: 0.79	MMs03079364 tanimoto score: 0.79
MMs03079362 tanimoto score: 0.79	MMs03078815 tanimoto score: 0.79	MMs03079366 tanimoto score: 0.79	MMs02865252 tanimoto score: 0.79
MMs03078813 tanimoto score: 0.79	MMs03078809 tanimoto score: 0.79	MMs03079368 tanimoto score: 0.79	MMs00483935 tanimoto score: 0.79
MMs02864146 tanimoto score: 0.79	MMs03288454 tanimoto score: 0.79	MMs01860306 tanimoto score: 0.78	MMs00474705 tanimoto score: 0.78

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