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 341 - 360 of 13030 



of 652    Go to Page   



MMs02215160
tanimoto score: 0.79

MMs00236062
tanimoto score: 0.79

MMs00400482
tanimoto score: 0.79

MMs02143351
tanimoto score: 0.79

MMs03084848
tanimoto score: 0.79

MMs03084847
tanimoto score: 0.79

MMs00577748
tanimoto score: 0.79

MMs02996468
tanimoto score: 0.79

MMs03021765
tanimoto score: 0.79

MMs02973903
tanimoto score: 0.79

MMs00210558
tanimoto score: 0.79

MMs01988427
tanimoto score: 0.79

MMs02973904
tanimoto score: 0.79

MMs01271755
tanimoto score: 0.79

MMs02910130
tanimoto score: 0.79

MMs00714987
tanimoto score: 0.79

MMs02142991
tanimoto score: 0.79

MMs00015695
tanimoto score: 0.79

MMs01948279
tanimoto score: 0.79

MMs01238937
tanimoto score: 0.79


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