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 141 - 160 of 179

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MMs02312379 tanimoto score: 0.72	MMs00482574 tanimoto score: 0.71	MMs02397545 tanimoto score: 0.71	MMs02850815 tanimoto score: 0.71
MMs02850816 tanimoto score: 0.71	MMs02325946 tanimoto score: 0.71	MMs00482748 tanimoto score: 0.71	MMs02312067 tanimoto score: 0.71
MMs02293538 tanimoto score: 0.71	MMs03201799 tanimoto score: 0.71	MMs00310215 tanimoto score: 0.71	MMs03269258 tanimoto score: 0.71
MMs00011944 tanimoto score: 0.71	MMs03337950 tanimoto score: 0.71	MMs01990284 tanimoto score: 0.71	MMs01989846 tanimoto score: 0.71
MMs01886665 tanimoto score: 0.71	MMs01536017 tanimoto score: 0.71	MMs01535184 tanimoto score: 0.71	MMs03686123 tanimoto score: 0.71

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