MMsINC Database Search
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Ligand PDB



ligand: ED7
Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide
SMILES: C
c1ccccc1S(=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: 20989Ionic States: 1276Tautomers: 4309Drug Similarity: 2 Items found 241 - 260 of 20989 



of 1050    Go to Page   



MMs02811852
tanimoto score: 0.83

MMs01853646
tanimoto score: 0.83

MMs02716059
tanimoto score: 0.83

MMs02707143
tanimoto score: 0.83

MMs01658798
tanimoto score: 0.83

MMs01606152
tanimoto score: 0.83

MMs01188679
tanimoto score: 0.83

MMs01950698
tanimoto score: 0.83

MMs02716022
tanimoto score: 0.83

MMs00118408
tanimoto score: 0.82

MMs02100237
tanimoto score: 0.82

MMs02097996
tanimoto score: 0.82

MMs02100258
tanimoto score: 0.82

MMs01658690
tanimoto score: 0.82

MMs01635587
tanimoto score: 0.82

MMs02102794
tanimoto score: 0.82

MMs00070886
tanimoto score: 0.82

MMs01606039
tanimoto score: 0.82

MMs01606164
tanimoto score: 0.82

MMs01829936
tanimoto score: 0.82


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