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 861 - 880 of 17278 



of 864    Go to Page   



MMs00249385
tanimoto score: 0.78

MMs00950786
tanimoto score: 0.78

MMs00970179
tanimoto score: 0.78

MMs01551945
tanimoto score: 0.78

MMs01551944
tanimoto score: 0.78

MMs00140613
tanimoto score: 0.78

MMs00140612
tanimoto score: 0.78

MMs00970178
tanimoto score: 0.78

MMs01861941
tanimoto score: 0.78

MMs00970147
tanimoto score: 0.78

MMs00970149
tanimoto score: 0.78

MMs00970150
tanimoto score: 0.78

MMs01860293
tanimoto score: 0.78

MMs01859795
tanimoto score: 0.78

MMs02133053
tanimoto score: 0.78

MMs00970151
tanimoto score: 0.78

MMs02117548
tanimoto score: 0.78

MMs00970205
tanimoto score: 0.78

MMs00970119
tanimoto score: 0.78

MMs01559447
tanimoto score: 0.78


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