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 141 - 160 of 17278 



of 864    Go to Page   



MMs02105737
tanimoto score: 0.81

MMs02115040
tanimoto score: 0.81

MMs00410548
tanimoto score: 0.81

MMs02029768
tanimoto score: 0.81

MMs01605666
tanimoto score: 0.81

MMs02029744
tanimoto score: 0.81

MMs01605353
tanimoto score: 0.81

MMs02029741
tanimoto score: 0.81

MMs01606152
tanimoto score: 0.81

MMs01659189
tanimoto score: 0.81

MMs00853413
tanimoto score: 0.81

MMs01583570
tanimoto score: 0.81

MMs02008374
tanimoto score: 0.81

MMs02029752
tanimoto score: 0.81

MMs02038015
tanimoto score: 0.81

MMs01237515
tanimoto score: 0.81

MMs00969501
tanimoto score: 0.81

MMs01583566
tanimoto score: 0.81

MMs01984327
tanimoto score: 0.81

MMs01558305
tanimoto score: 0.81


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