MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: L1O
Name: 4-(2-aminoethoxy)-3,5-dichlorobenzoic acid
SMILES: c1c(cc(c(c1Cl)OCCN)Cl)C(=O)O

[show PDB table]

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

Neutral Molecules: 9368Ionic States: 2180Tautomers: 124Drug Similarity: 2

Items found 341 - 360 of 9368

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MMs00736095 tanimoto score: 0.78	MMs02845007 tanimoto score: 0.78	MMs00632819 tanimoto score: 0.78	MMs02100767 tanimoto score: 0.78
MMs00619705 tanimoto score: 0.78	MMs00287544 tanimoto score: 0.78	MMs02794405 tanimoto score: 0.78	MMs02713776 tanimoto score: 0.78
MMs02713503 tanimoto score: 0.78	MMs01372645 tanimoto score: 0.78	MMs02110002 tanimoto score: 0.78	MMs02706839 tanimoto score: 0.78
MMs02710887 tanimoto score: 0.78	MMs00722879 tanimoto score: 0.78	MMs01349893 tanimoto score: 0.78	MMs01751926 tanimoto score: 0.78
MMs01737940 tanimoto score: 0.78	MMs01737942 tanimoto score: 0.78	MMs00045389 tanimoto score: 0.78	MMs02706342 tanimoto score: 0.78

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