MMsINC Database Search
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Ligand PDB



ligand: ED2
Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole-
4-sulfonamide
SMILES: Cn1cc(nc1)S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4
[show PDB table]


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

Neutral Molecules: 17278Ionic States: 1031Tautomers: 3559Drug Similarity: 2 Items found 1341 - 1360 of 17278 



of 864    Go to Page   



MMs01979428
tanimoto score: 0.77

MMs01978652
tanimoto score: 0.77

MMs01978657
tanimoto score: 0.77

MMs01552055
tanimoto score: 0.77

MMs01978648
tanimoto score: 0.77

MMs00617242
tanimoto score: 0.77

MMs02699929
tanimoto score: 0.77

MMs00297086
tanimoto score: 0.77

MMs01757241
tanimoto score: 0.77

MMs00239446
tanimoto score: 0.77

MMs01155436
tanimoto score: 0.77

MMs02700280
tanimoto score: 0.77

MMs02701638
tanimoto score: 0.77

MMs03005306
tanimoto score: 0.77

MMs00614236
tanimoto score: 0.76

MMs00239418
tanimoto score: 0.76

MMs02658301
tanimoto score: 0.76

MMs02665976
tanimoto score: 0.76

MMs00238383
tanimoto score: 0.76

MMs02658299
tanimoto score: 0.76


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