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 341 - 360 of 823

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MMs03652307 tanimoto score: 0.74	MMs00482170 tanimoto score: 0.74	MMs03652757 tanimoto score: 0.74	MMs00482151 tanimoto score: 0.74
MMs02859569 tanimoto score: 0.74	MMs03081437 tanimoto score: 0.74	MMs02254672 tanimoto score: 0.74	MMs02254671 tanimoto score: 0.74
MMs02254673 tanimoto score: 0.74	MMs03081439 tanimoto score: 0.74	MMs03793509 tanimoto score: 0.74	MMs00485325 tanimoto score: 0.73
MMs00485316 tanimoto score: 0.73	MMs03079114 tanimoto score: 0.73	MMs03459328 tanimoto score: 0.73	MMs03079112 tanimoto score: 0.73
MMs03459326 tanimoto score: 0.73	MMs03463030 tanimoto score: 0.73	MMs03079110 tanimoto score: 0.73	MMs00271033 tanimoto score: 0.73

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