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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

of 469    Go to Page

MMs02794405 tanimoto score: 0.78	MMs01349893 tanimoto score: 0.78	MMs00007211 tanimoto score: 0.78	MMs02845007 tanimoto score: 0.78
MMs02110064 tanimoto score: 0.78	MMs00722879 tanimoto score: 0.78	MMs02110002 tanimoto score: 0.78	MMs02100767 tanimoto score: 0.78
MMs02713503 tanimoto score: 0.78	MMs02713776 tanimoto score: 0.78	MMs00001283 tanimoto score: 0.78	MMs02710887 tanimoto score: 0.78
MMs00287544 tanimoto score: 0.78	MMs02706344 tanimoto score: 0.78	MMs01347558 tanimoto score: 0.78	MMs02706342 tanimoto score: 0.78
MMs02706830 tanimoto score: 0.78	MMs00619705 tanimoto score: 0.78	MMs02110518 tanimoto score: 0.78	MMs00809114 tanimoto score: 0.78

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