MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EOT
Name: [(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-
CARBOXYMETHYL-AMINO]-ACETIC ACID
SMILES: c1cc(ccc1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NCCO

[show PDB table]

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

Neutral Molecules: 25398Ionic States: 7044Tautomers: 924Drug Similarity: 14

Items found 101 - 120 of 25398

of 1270 Go to Page

MMs02204290 tanimoto score: 0.82	MMs02636423 tanimoto score: 0.82	MMs00447349 tanimoto score: 0.82	MMs00447339 tanimoto score: 0.82
MMs01383945 tanimoto score: 0.82	MMs00453341 tanimoto score: 0.82	MMs02101092 tanimoto score: 0.82	MMs03002803 tanimoto score: 0.82
MMs00453428 tanimoto score: 0.82	MMs02101091 tanimoto score: 0.82	MMs00474424 tanimoto score: 0.82	MMs00934019 tanimoto score: 0.82
MMs01892876 tanimoto score: 0.82	MMs01892874 tanimoto score: 0.82	MMs01915931 tanimoto score: 0.82	MMs01798001 tanimoto score: 0.82
MMs00403254 tanimoto score: 0.82	MMs01365860 tanimoto score: 0.82	MMs02093495 tanimoto score: 0.82	MMs02170669 tanimoto score: 0.82

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