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 421 - 440 of 823

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MMs03079108 tanimoto score: 0.73	MMs03079110 tanimoto score: 0.73	MMs03079112 tanimoto score: 0.73	MMs03079114 tanimoto score: 0.73
MMs03089926 tanimoto score: 0.73	MMs03201292 tanimoto score: 0.73	MMs03219565 tanimoto score: 0.73	MMs03252968 tanimoto score: 0.73
MMs03252969 tanimoto score: 0.73	MMs03403890 tanimoto score: 0.73	MMs03459237 tanimoto score: 0.73	MMs03459239 tanimoto score: 0.73
MMs03459326 tanimoto score: 0.73	MMs03459328 tanimoto score: 0.73	MMs03463030 tanimoto score: 0.73	MMs03562487 tanimoto score: 0.73
MMs03562524 tanimoto score: 0.73	MMs03611038 tanimoto score: 0.73	MMs03611445 tanimoto score: 0.73	MMs03611454 tanimoto score: 0.73

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