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 21 - 40 of 13030 



of 652    Go to Page   



MMs03090300
tanimoto score: 0.87

MMs03090295
tanimoto score: 0.87

MMs03090294
tanimoto score: 0.87

MMs03090297
tanimoto score: 0.87

MMs03090292
tanimoto score: 0.87

MMs03090299
tanimoto score: 0.87

MMs03090293
tanimoto score: 0.87

MMs00255689
tanimoto score: 0.86

MMs03090290
tanimoto score: 0.86

MMs01438340
tanimoto score: 0.86

MMs01625359
tanimoto score: 0.86

MMs01386676
tanimoto score: 0.86

MMs03090289
tanimoto score: 0.86

MMs03480190
tanimoto score: 0.86

MMs03090287
tanimoto score: 0.86

MMs00157013
tanimoto score: 0.86

MMs00157012
tanimoto score: 0.86

MMs02297838
tanimoto score: 0.86

MMs01736805
tanimoto score: 0.86

MMs02290912
tanimoto score: 0.86


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