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 141 - 160 of 20989 



of 1050    Go to Page   



MMs00859134
tanimoto score: 0.84

MMs01772678
tanimoto score: 0.84

MMs01751875
tanimoto score: 0.84

MMs02008369
tanimoto score: 0.84

MMs02096280
tanimoto score: 0.84

MMs01735188
tanimoto score: 0.84

MMs01010444
tanimoto score: 0.84

MMs01735189
tanimoto score: 0.84

MMs00210175
tanimoto score: 0.84

MMs01750984
tanimoto score: 0.84

MMs01984327
tanimoto score: 0.84

MMs01751792
tanimoto score: 0.84

MMs02008366
tanimoto score: 0.84

MMs02141886
tanimoto score: 0.84

MMs01979438
tanimoto score: 0.83

MMs01979433
tanimoto score: 0.83

MMs01188679
tanimoto score: 0.83

MMs01957383
tanimoto score: 0.83

MMs01185427
tanimoto score: 0.83

MMs01957384
tanimoto score: 0.83


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