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 801 - 820 of 32868 



of 1644    Go to Page   



MMs02748777
tanimoto score: 0.81

MMs00222043
tanimoto score: 0.81

MMs02748881
tanimoto score: 0.81

MMs01664416
tanimoto score: 0.81

MMs00281982
tanimoto score: 0.81

MMs00281983
tanimoto score: 0.81

MMs02739211
tanimoto score: 0.81

MMs00169642
tanimoto score: 0.81

MMs02739732
tanimoto score: 0.81

MMs01357258
tanimoto score: 0.81

MMs02746378
tanimoto score: 0.81

MMs02734121
tanimoto score: 0.81

MMs01663007
tanimoto score: 0.81

MMs01352374
tanimoto score: 0.81

MMs01649620
tanimoto score: 0.81

MMs00547880
tanimoto score: 0.81

MMs00547881
tanimoto score: 0.81

MMs00222000
tanimoto score: 0.81

MMs01031309
tanimoto score: 0.81

MMs00006476
tanimoto score: 0.81


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