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 881 - 900 of 17278 



of 864    Go to Page   



MMs01010438
tanimoto score: 0.78

MMs01898062
tanimoto score: 0.78

MMs02200986
tanimoto score: 0.78

MMs00249385
tanimoto score: 0.78

MMs00973041
tanimoto score: 0.78

MMs00140613
tanimoto score: 0.78

MMs00140612
tanimoto score: 0.78

MMs00731785
tanimoto score: 0.78

MMs00970205
tanimoto score: 0.78

MMs00970206
tanimoto score: 0.78

MMs00973036
tanimoto score: 0.78

MMs01890192
tanimoto score: 0.78

MMs02149629
tanimoto score: 0.78

MMs00970150
tanimoto score: 0.78

MMs00970149
tanimoto score: 0.78

MMs00970151
tanimoto score: 0.78

MMs00970147
tanimoto score: 0.78

MMs02142393
tanimoto score: 0.78

MMs00227101
tanimoto score: 0.78

MMs00970178
tanimoto score: 0.78


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