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 121 - 140 of 823

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MMs00483428 tanimoto score: 0.77	MMs03403913 tanimoto score: 0.77	MMs03373404 tanimoto score: 0.77	MMs02381282 tanimoto score: 0.77
MMs03360277 tanimoto score: 0.77	MMs00482356 tanimoto score: 0.77	MMs03216070 tanimoto score: 0.77	MMs02234905 tanimoto score: 0.77
MMs03216008 tanimoto score: 0.77	MMs00483020 tanimoto score: 0.77	MMs00449858 tanimoto score: 0.77	MMs00448967 tanimoto score: 0.77
MMs02234902 tanimoto score: 0.77	MMs00483031 tanimoto score: 0.77	MMs02234903 tanimoto score: 0.77	MMs00482985 tanimoto score: 0.77
MMs00482780 tanimoto score: 0.77	MMs03133801 tanimoto score: 0.77	MMs03133803 tanimoto score: 0.77	MMs01856979 tanimoto score: 0.77

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