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 181 - 200 of 823

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MMs03079106 tanimoto score: 0.76	MMs00482548 tanimoto score: 0.76	MMs00482547 tanimoto score: 0.76	MMs01856390 tanimoto score: 0.76
MMs00482546 tanimoto score: 0.76	MMs01726812 tanimoto score: 0.76	MMs00483732 tanimoto score: 0.76	MMs03288465 tanimoto score: 0.76
MMs00482416 tanimoto score: 0.76	MMs00472513 tanimoto score: 0.76	MMs00482414 tanimoto score: 0.76	MMs00482413 tanimoto score: 0.76
MMs03079100 tanimoto score: 0.76	MMs00482411 tanimoto score: 0.76	MMs03079102 tanimoto score: 0.76	MMs03307235 tanimoto score: 0.76
MMs00482294 tanimoto score: 0.76	MMs00015170 tanimoto score: 0.76	MMs01863706 tanimoto score: 0.76	MMs00475330 tanimoto score: 0.76

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