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 1 - 20 of 179

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MMs00009047 tanimoto score: 1	MMs00015190 tanimoto score: 1	MMs03208991 tanimoto score: 0.95	MMs02243497 tanimoto score: 0.95
MMs02381930 tanimoto score: 0.95	MMs01251178 tanimoto score: 0.95	MMs02243496 tanimoto score: 0.95	MMs02370790 tanimoto score: 0.95
MMs03220990 tanimoto score: 0.93	MMs01988759 tanimoto score: 0.92	MMs00937897 tanimoto score: 0.9	MMs02293531 tanimoto score: 0.9
MMs00010817 tanimoto score: 0.9	MMs03404467 tanimoto score: 0.89	MMs02370791 tanimoto score: 0.88	MMs00011994 tanimoto score: 0.88
MMs00011630 tanimoto score: 0.88	MMs02393292 tanimoto score: 0.88	MMs02352732 tanimoto score: 0.88	MMs01728188 tanimoto score: 0.86