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 301 - 320 of 823

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MMs02367495 tanimoto score: 0.74	MMs02367494 tanimoto score: 0.74	MMs02413884 tanimoto score: 0.74	MMs02235204 tanimoto score: 0.74
MMs03081439 tanimoto score: 0.74	MMs00472487 tanimoto score: 0.74	MMs00012971 tanimoto score: 0.74	MMs00483182 tanimoto score: 0.74
MMs00012969 tanimoto score: 0.74	MMs00483018 tanimoto score: 0.74	MMs00482996 tanimoto score: 0.74	MMs00482912 tanimoto score: 0.74
MMs00482906 tanimoto score: 0.74	MMs00468384 tanimoto score: 0.74	MMs00482893 tanimoto score: 0.74	MMs03652761 tanimoto score: 0.74
MMs03652757 tanimoto score: 0.74	MMs03652307 tanimoto score: 0.74	MMs03652305 tanimoto score: 0.74	MMs03646577 tanimoto score: 0.74

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