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 21 - 40 of 17278 



of 864    Go to Page   



MMs00854904
tanimoto score: 0.84

MMs00893388
tanimoto score: 0.84

MMs01964477
tanimoto score: 0.84

MMs02716054
tanimoto score: 0.84

MMs01061736
tanimoto score: 0.83

MMs00863742
tanimoto score: 0.83

MMs01980498
tanimoto score: 0.83

MMs02142103
tanimoto score: 0.83

MMs00998058
tanimoto score: 0.83

MMs00855972
tanimoto score: 0.83

MMs00997786
tanimoto score: 0.83

MMs00900539
tanimoto score: 0.83

MMs01979436
tanimoto score: 0.83

MMs01979441
tanimoto score: 0.83

MMs01747341
tanimoto score: 0.83

MMs01746092
tanimoto score: 0.83

MMs01750205
tanimoto score: 0.83

MMs01735187
tanimoto score: 0.83

MMs01735191
tanimoto score: 0.83

MMs01957341
tanimoto score: 0.83


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