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 401 - 420 of 823

of 42 Go to Page

MMs02354548 tanimoto score: 0.73	MMs02354549 tanimoto score: 0.73	MMs02354550 tanimoto score: 0.73	MMs02429029 tanimoto score: 0.73
MMs02468285 tanimoto score: 0.73	MMs02469668 tanimoto score: 0.73	MMs02487660 tanimoto score: 0.73	MMs02487662 tanimoto score: 0.73
MMs02487664 tanimoto score: 0.73	MMs02487666 tanimoto score: 0.73	MMs02487815 tanimoto score: 0.73	MMs02487817 tanimoto score: 0.73
MMs02487819 tanimoto score: 0.73	MMs02812858 tanimoto score: 0.73	MMs02812860 tanimoto score: 0.73	MMs02813031 tanimoto score: 0.73
MMs02859571 tanimoto score: 0.73	MMs02861221 tanimoto score: 0.73	MMs02865809 tanimoto score: 0.73	MMs02890733 tanimoto score: 0.73

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