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 1 - 20 of 823

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MMs00483261 tanimoto score: 0.89	MMs00453112 tanimoto score: 0.88	MMs01786722 tanimoto score: 0.86	MMs03560869 tanimoto score: 0.86
MMs00453313 tanimoto score: 0.86	MMs00453315 tanimoto score: 0.86	MMs00452589 tanimoto score: 0.86	MMs00453292 tanimoto score: 0.85
MMs03706586 tanimoto score: 0.85	MMs03473545 tanimoto score: 0.85	MMs03473569 tanimoto score: 0.85	MMs00473326 tanimoto score: 0.85
MMs03706582 tanimoto score: 0.85	MMs00473324 tanimoto score: 0.85	MMs00274844 tanimoto score: 0.84	MMs03652759 tanimoto score: 0.84
MMs03621444 tanimoto score: 0.84	MMs00482861 tanimoto score: 0.84	MMs00286627 tanimoto score: 0.84	MMs00450167 tanimoto score: 0.84