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 241 - 260 of 13030 



of 652    Go to Page   



MMs00610909
tanimoto score: 0.8
MMs02693071
tanimoto score: 0.8
MMs00164235
tanimoto score: 0.8
MMs00164234
tanimoto score: 0.8

MMs00446791
tanimoto score: 0.8
MMs02481040
tanimoto score: 0.8
MMs02485435
tanimoto score: 0.8
MMs01669859
tanimoto score: 0.8

MMs00278495
tanimoto score: 0.8
MMs02454951
tanimoto score: 0.8
MMs00733707
tanimoto score: 0.8
MMs00278496
tanimoto score: 0.8

MMs00582777
tanimoto score: 0.8
MMs00630276
tanimoto score: 0.8
MMs02454479
tanimoto score: 0.8
MMs03314122
tanimoto score: 0.8

MMs00420768
tanimoto score: 0.8
MMs00582766
tanimoto score: 0.8
MMs01435259
tanimoto score: 0.8
MMs01405066
tanimoto score: 0.8


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