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 381 - 400 of 9368

of 469 Go to Page

MMs00770730 tanimoto score: 0.78	MMs00770732 tanimoto score: 0.78	MMs02100767 tanimoto score: 0.78	MMs01372645 tanimoto score: 0.78
MMs00010154 tanimoto score: 0.78	MMs00107178 tanimoto score: 0.78	MMs00736093 tanimoto score: 0.78	MMs01421251 tanimoto score: 0.78
MMs02794405 tanimoto score: 0.78	MMs02706830 tanimoto score: 0.78	MMs02706344 tanimoto score: 0.78	MMs00782785 tanimoto score: 0.78
MMs00632818 tanimoto score: 0.78	MMs02706839 tanimoto score: 0.78	MMs01349893 tanimoto score: 0.78	MMs02706342 tanimoto score: 0.78
MMs02710887 tanimoto score: 0.78	MMs01347558 tanimoto score: 0.78	MMs02689101 tanimoto score: 0.78	MMs02673236 tanimoto score: 0.78

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