MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EDT
Name: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
SMILES: C(CN(CC(=O)O)CC(=O)O)N(
CC(=O)O)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 179Ionic States: 53Tautomers: 0Drug Similarity: 0

Items found 61 - 80 of 179

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MMs00867484 tanimoto score: 0.79	MMs03403773 tanimoto score: 0.79	MMs02376314 tanimoto score: 0.79	MMs00010966 tanimoto score: 0.79
MMs00347166 tanimoto score: 0.79	MMs02312385 tanimoto score: 0.79	MMs00013908 tanimoto score: 0.78	MMs02548513 tanimoto score: 0.78
MMs02548512 tanimoto score: 0.78	MMs03894840 tanimoto score: 0.78	MMs03887586 tanimoto score: 0.78	MMs00016355 tanimoto score: 0.78
MMs00484132 tanimoto score: 0.78	MMs02293527 tanimoto score: 0.78	MMs00015781 tanimoto score: 0.78	MMs02301622 tanimoto score: 0.78
MMs03201652 tanimoto score: 0.78	MMs00010837 tanimoto score: 0.78	MMs02343909 tanimoto score: 0.77	MMs00009067 tanimoto score: 0.77

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