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 341 - 360 of 20989 



of 1050    Go to Page   



MMs00215159
tanimoto score: 0.82

MMs00215160
tanimoto score: 0.82

MMs00215161
tanimoto score: 0.82

MMs00121159
tanimoto score: 0.82

MMs00215162
tanimoto score: 0.82

MMs00996214
tanimoto score: 0.82

MMs00071542
tanimoto score: 0.82

MMs00997956
tanimoto score: 0.82

MMs00118408
tanimoto score: 0.82

MMs00215701
tanimoto score: 0.82

MMs00088604
tanimoto score: 0.82

MMs00088486
tanimoto score: 0.82

MMs00149159
tanimoto score: 0.82

MMs00116615
tanimoto score: 0.82

MMs01694960
tanimoto score: 0.82

MMs02715995
tanimoto score: 0.82

MMs00075908
tanimoto score: 0.82

MMs00250224
tanimoto score: 0.82

MMs01184495
tanimoto score: 0.82

MMs01692220
tanimoto score: 0.82


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