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 441 - 460 of 823

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MMs03611465 tanimoto score: 0.73	MMs03614622 tanimoto score: 0.73	MMs03641404 tanimoto score: 0.73	MMs03641520 tanimoto score: 0.73
MMs03645566 tanimoto score: 0.73	MMs03645568 tanimoto score: 0.73	MMs03652200 tanimoto score: 0.73	MMs03652204 tanimoto score: 0.73
MMs03652222 tanimoto score: 0.73	MMs03652226 tanimoto score: 0.73	MMs03659956 tanimoto score: 0.73	MMs03659958 tanimoto score: 0.73
MMs03659960 tanimoto score: 0.73	MMs03684127 tanimoto score: 0.73	MMs03684781 tanimoto score: 0.73	MMs03684887 tanimoto score: 0.73
MMs03686170 tanimoto score: 0.73	MMs03686172 tanimoto score: 0.73	MMs03699246 tanimoto score: 0.73	MMs03707966 tanimoto score: 0.73

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