MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 101 - 120 of 179

of 9 Go to Page

MMs02321925 tanimoto score: 0.74	MMs00482622 tanimoto score: 0.74	MMs03426059 tanimoto score: 0.74	MMs00052242 tanimoto score: 0.74
MMs02321919 tanimoto score: 0.73	MMs00009517 tanimoto score: 0.73	MMs00055143 tanimoto score: 0.73	MMs00095849 tanimoto score: 0.73
MMs00482299 tanimoto score: 0.73	MMs01774915 tanimoto score: 0.73	MMs02005947 tanimoto score: 0.73	MMs02298979 tanimoto score: 0.73
MMs02300242 tanimoto score: 0.73	MMs02321921 tanimoto score: 0.73	MMs02321923 tanimoto score: 0.73	MMs02324881 tanimoto score: 0.73
MMs02397543 tanimoto score: 0.73	MMs02901577 tanimoto score: 0.73	MMs03201172 tanimoto score: 0.73	MMs03221026 tanimoto score: 0.73

<< Prev Next >>