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 161 - 180 of 823

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MMs00532158 tanimoto score: 0.76	MMs01861703 tanimoto score: 0.76	MMs03307235 tanimoto score: 0.76	MMs00472513 tanimoto score: 0.76
MMs00472511 tanimoto score: 0.76	MMs00450156 tanimoto score: 0.76	MMs03288465 tanimoto score: 0.76	MMs03248337 tanimoto score: 0.76
MMs00483174 tanimoto score: 0.76	MMs03079104 tanimoto score: 0.76	MMs00468426 tanimoto score: 0.76	MMs03079100 tanimoto score: 0.76
MMs00448842 tanimoto score: 0.76	MMs00482904 tanimoto score: 0.76	MMs01835192 tanimoto score: 0.76	MMs00482867 tanimoto score: 0.76
MMs03079102 tanimoto score: 0.76	MMs00484494 tanimoto score: 0.76	MMs01807497 tanimoto score: 0.76	MMs00482548 tanimoto score: 0.76

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