MMsINC Database Search
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Ligand PDB



ligand: ECA
Name: N,N',N''-[BENZENE-1,3,5-TRIYLTRIS(METHYLENE)]TRIS(2,3-DIHYDROXYBENZAMIDE)
SMILES: c1cc(c(c(c1)O)O)C(
=O)NCc2cc(cc(c2)CNC(=O)c3cccc(c3O)O)CNC(=O)c4cccc(c4O)O		[show PDB table]

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

Neutral Molecules: 13030Ionic States: 3548Tautomers: 1316Drug Similarity: 40 Items found 301 - 320 of 13030 



of 652    Go to Page   



MMs00164235
tanimoto score: 0.8
MMs00278495
tanimoto score: 0.8
MMs00420768
tanimoto score: 0.8
MMs00420769
tanimoto score: 0.8

MMs00278496
tanimoto score: 0.8
MMs01435259
tanimoto score: 0.8
MMs01405066
tanimoto score: 0.8
MMs00733707
tanimoto score: 0.8

MMs02556925
tanimoto score: 0.8
MMs01758505
tanimoto score: 0.8
MMs02284631
tanimoto score: 0.8
MMs02259667
tanimoto score: 0.79

MMs00582767
tanimoto score: 0.79
MMs00400482
tanimoto score: 0.79
MMs02269014
tanimoto score: 0.79
MMs02257451
tanimoto score: 0.79

MMs00714987
tanimoto score: 0.79
MMs03084847
tanimoto score: 0.79
MMs02220611
tanimoto score: 0.79
MMs03084848
tanimoto score: 0.79


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