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 21 - 40 of 20989 



of 1050    Go to Page   



MMs02716058
tanimoto score: 0.86

MMs02774653
tanimoto score: 0.86

MMs02716053
tanimoto score: 0.86

MMs01824342
tanimoto score: 0.86

MMs01658815
tanimoto score: 0.86

MMs01583566
tanimoto score: 0.86

MMs01957341
tanimoto score: 0.86

MMs01979441
tanimoto score: 0.86

MMs01887231
tanimoto score: 0.86

MMs00900539
tanimoto score: 0.86

MMs03310294
tanimoto score: 0.86

MMs00554297
tanimoto score: 0.85

MMs00563726
tanimoto score: 0.85

MMs00882734
tanimoto score: 0.85

MMs01886797
tanimoto score: 0.85

MMs01827660
tanimoto score: 0.85

MMs00563729
tanimoto score: 0.85

MMs00882733
tanimoto score: 0.85

MMs01827907
tanimoto score: 0.85

MMs00863756
tanimoto score: 0.85


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