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 321 - 340 of 9368

of 469 Go to Page

MMs02713503 tanimoto score: 0.78	MMs02706342 tanimoto score: 0.78	MMs02706344 tanimoto score: 0.78	MMs01372645 tanimoto score: 0.78
MMs02706830 tanimoto score: 0.78	MMs00018749 tanimoto score: 0.78	MMs00722879 tanimoto score: 0.78	MMs00285726 tanimoto score: 0.78
MMs00018543 tanimoto score: 0.78	MMs02706839 tanimoto score: 0.78	MMs00625284 tanimoto score: 0.78	MMs02673236 tanimoto score: 0.78
MMs02110002 tanimoto score: 0.78	MMs02689101 tanimoto score: 0.78	MMs02710887 tanimoto score: 0.78	MMs02876010 tanimoto score: 0.78
MMs01349893 tanimoto score: 0.78	MMs01736663 tanimoto score: 0.78	MMs00277520 tanimoto score: 0.78	MMs02657606 tanimoto score: 0.78

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