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 461 - 480 of 823

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MMs03724725 tanimoto score: 0.73	MMs03749059 tanimoto score: 0.73	MMs03836082 tanimoto score: 0.73	MMs03855555 tanimoto score: 0.73
MMs03855824 tanimoto score: 0.73	MMs03859368 tanimoto score: 0.73	MMs03914517 tanimoto score: 0.73	MMs03914521 tanimoto score: 0.73
MMs03921937 tanimoto score: 0.73	MMs03921939 tanimoto score: 0.73	MMs03921941 tanimoto score: 0.73	MMs03642141 tanimoto score: 0.72
MMs00450899 tanimoto score: 0.72	MMs03219567 tanimoto score: 0.72	MMs02245971 tanimoto score: 0.72	MMs00484784 tanimoto score: 0.72
MMs03623368 tanimoto score: 0.72	MMs02234815 tanimoto score: 0.72	MMs03239469 tanimoto score: 0.72	MMs03245517 tanimoto score: 0.72

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