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 201 - 220 of 823

of 42 Go to Page

MMs00482414 tanimoto score: 0.76	MMs00482413 tanimoto score: 0.76	MMs03133678 tanimoto score: 0.76	MMs00482411 tanimoto score: 0.76
MMs03133679 tanimoto score: 0.76	MMs01799779 tanimoto score: 0.76	MMs01726812 tanimoto score: 0.76	MMs01726810 tanimoto score: 0.76
MMs00482294 tanimoto score: 0.76	MMs01807497 tanimoto score: 0.76	MMs00015170 tanimoto score: 0.76	MMs00475330 tanimoto score: 0.76
MMs01726808 tanimoto score: 0.76	MMs03684129 tanimoto score: 0.76	MMs02317337 tanimoto score: 0.75	MMs01859777 tanimoto score: 0.75
MMs01858431 tanimoto score: 0.75	MMs00009355 tanimoto score: 0.75	MMs01858406 tanimoto score: 0.75	MMs02330841 tanimoto score: 0.75

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