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 241 - 260 of 32868 



of 1644    Go to Page   



MMs02719590
tanimoto score: 0.84

MMs02749948
tanimoto score: 0.84

MMs02584208
tanimoto score: 0.84

MMs02563931
tanimoto score: 0.84

MMs02662395
tanimoto score: 0.84

MMs02563770
tanimoto score: 0.84

MMs02685308
tanimoto score: 0.84

MMs02405296
tanimoto score: 0.84

MMs01031267
tanimoto score: 0.84

MMs02288964
tanimoto score: 0.84

MMs02343613
tanimoto score: 0.84

MMs01487637
tanimoto score: 0.84

MMs02709654
tanimoto score: 0.84

MMs00144840
tanimoto score: 0.84

MMs02240131
tanimoto score: 0.84

MMs00238288
tanimoto score: 0.84

MMs00238289
tanimoto score: 0.84

MMs00143427
tanimoto score: 0.84

MMs02183866
tanimoto score: 0.84

MMs01031268
tanimoto score: 0.84


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