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 821 - 840 of 32868 



of 1644    Go to Page   



MMs00006476
tanimoto score: 0.81

MMs01672840
tanimoto score: 0.81

MMs02727551
tanimoto score: 0.81

MMs02739732
tanimoto score: 0.81

MMs02764288
tanimoto score: 0.81

MMs01370562
tanimoto score: 0.81

MMs02725098
tanimoto score: 0.81

MMs00282372
tanimoto score: 0.81

MMs00202007
tanimoto score: 0.81

MMs00282373
tanimoto score: 0.81

MMs02722457
tanimoto score: 0.81

MMs02724319
tanimoto score: 0.81

MMs01369509
tanimoto score: 0.81

MMs01370561
tanimoto score: 0.81

MMs02722412
tanimoto score: 0.81

MMs01372580
tanimoto score: 0.81

MMs02722335
tanimoto score: 0.81

MMs02722456
tanimoto score: 0.81

MMs01644212
tanimoto score: 0.81

MMs02721768
tanimoto score: 0.81


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