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 721 - 740 of 17278 



of 864    Go to Page   



MMs00970117
tanimoto score: 0.78

MMs01559447
tanimoto score: 0.78

MMs00970110
tanimoto score: 0.78

MMs00381764
tanimoto score: 0.78

MMs00970150
tanimoto score: 0.78

MMs00970093
tanimoto score: 0.78

MMs00214743
tanimoto score: 0.78

MMs00970095
tanimoto score: 0.78

MMs00970088
tanimoto score: 0.78

MMs01010437
tanimoto score: 0.78

MMs00970109
tanimoto score: 0.78

MMs00970119
tanimoto score: 0.78

MMs02133053
tanimoto score: 0.78

MMs00180299
tanimoto score: 0.78

MMs01760797
tanimoto score: 0.78

MMs02097990
tanimoto score: 0.78

MMs02098040
tanimoto score: 0.78

MMs00969570
tanimoto score: 0.78

MMs00969597
tanimoto score: 0.78

MMs02097979
tanimoto score: 0.78


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