MMsINC Database Search
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Ligand PDB



ligand: LJH
Name: N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide)
SMILES: c1ccc(cc1)CN(CCNCCN(Cc2
ccccc2)S(=O)(=O)c3ccc(cc3)N)S(=O)(=O)c4ccc(cc4)N
[show PDB table]


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

Neutral Molecules: 32868Ionic States: 4573Tautomers: 1226Drug Similarity: 16 Items found 61 - 80 of 32868 



of 1644    Go to Page   



MMs01031365
tanimoto score: 0.86

MMs01031294
tanimoto score: 0.86

MMs01031366
tanimoto score: 0.86

MMs01031293
tanimoto score: 0.86

MMs01031295
tanimoto score: 0.86

MMs01031367
tanimoto score: 0.86

MMs01031278
tanimoto score: 0.86

MMs01031279
tanimoto score: 0.86

MMs01031280
tanimoto score: 0.86

MMs00961063
tanimoto score: 0.86

MMs01031296
tanimoto score: 0.86

MMs01426741
tanimoto score: 0.86

MMs00863680
tanimoto score: 0.86

MMs01031273
tanimoto score: 0.86

MMs00909949
tanimoto score: 0.86

MMs01031274
tanimoto score: 0.86

MMs01031276
tanimoto score: 0.86

MMs01031277
tanimoto score: 0.86

MMs01031401
tanimoto score: 0.86

MMs01031338
tanimoto score: 0.86


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