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 1361 - 1380 of 17278 



of 864    Go to Page   



MMs02682885
tanimoto score: 0.76

MMs00092937
tanimoto score: 0.76

MMs02684816
tanimoto score: 0.76

MMs02686770
tanimoto score: 0.76

MMs00137253
tanimoto score: 0.76

MMs01978638
tanimoto score: 0.76

MMs00237169
tanimoto score: 0.76

MMs02680656
tanimoto score: 0.76

MMs02680659
tanimoto score: 0.76

MMs02671401
tanimoto score: 0.76

MMs01559482
tanimoto score: 0.76

MMs00237166
tanimoto score: 0.76

MMs02677221
tanimoto score: 0.76

MMs01978641
tanimoto score: 0.76

MMs02670547
tanimoto score: 0.76

MMs02677292
tanimoto score: 0.76

MMs02680660
tanimoto score: 0.76

MMs02701135
tanimoto score: 0.76

MMs02652442
tanimoto score: 0.76

MMs02658299
tanimoto score: 0.76


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