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 901 - 920 of 17278 



of 864    Go to Page   



MMs02299901
tanimoto score: 0.78

MMs00140613
tanimoto score: 0.78

MMs01604650
tanimoto score: 0.78

MMs00140612
tanimoto score: 0.78

MMs01604646
tanimoto score: 0.78

MMs01860293
tanimoto score: 0.78

MMs00227101
tanimoto score: 0.78

MMs00969557
tanimoto score: 0.78

MMs00371900
tanimoto score: 0.78

MMs02200986
tanimoto score: 0.78

MMs00731785
tanimoto score: 0.78

MMs01604651
tanimoto score: 0.78

MMs02029769
tanimoto score: 0.78

MMs00973052
tanimoto score: 0.78

MMs01948040
tanimoto score: 0.78

MMs00973041
tanimoto score: 0.78

MMs00973036
tanimoto score: 0.78

MMs00912984
tanimoto score: 0.78

MMs01980496
tanimoto score: 0.78

MMs02613931
tanimoto score: 0.78


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