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 101 - 120 of 17278 



of 864    Go to Page   



MMs00998231
tanimoto score: 0.82

MMs00830499
tanimoto score: 0.82

MMs01559566
tanimoto score: 0.82

MMs02137043
tanimoto score: 0.82

MMs02167599
tanimoto score: 0.82

MMs01251432
tanimoto score: 0.82

MMs01292481
tanimoto score: 0.82

MMs00853442
tanimoto score: 0.82

MMs01303420
tanimoto score: 0.82

MMs02008368
tanimoto score: 0.82

MMs00135611
tanimoto score: 0.82

MMs00882732
tanimoto score: 0.82

MMs01752693
tanimoto score: 0.82

MMs01819517
tanimoto score: 0.82

MMs01249698
tanimoto score: 0.82

MMs01303480
tanimoto score: 0.82

MMs00969506
tanimoto score: 0.82

MMs00114071
tanimoto score: 0.82

MMs00998105
tanimoto score: 0.82

MMs02029745
tanimoto score: 0.82


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