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 181 - 200 of 9368 



of 469    Go to Page   



MMs03040630
tanimoto score: 0.8
MMs02850654
tanimoto score: 0.8
MMs02366756
tanimoto score: 0.8
MMs02160480
tanimoto score: 0.8

MMs02123154
tanimoto score: 0.8
MMs02711789
tanimoto score: 0.8
MMs02713777
tanimoto score: 0.8
MMs00504392
tanimoto score: 0.8

MMs01379748
tanimoto score: 0.8
MMs00626489
tanimoto score: 0.8
MMs01351024
tanimoto score: 0.8
MMs02854323
tanimoto score: 0.8

MMs02092627
tanimoto score: 0.8
MMs00620275
tanimoto score: 0.8
MMs02698118
tanimoto score: 0.8
MMs02704945
tanimoto score: 0.8

MMs01383014
tanimoto score: 0.8
MMs02114265
tanimoto score: 0.8
MMs02710889
tanimoto score: 0.8
MMs03342506
tanimoto score: 0.8


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