MMsINC Database Search
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Ligand PDB



ligand: ED7
Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-2-methylbenzenesulfonamide
SMILES: C
c1ccccc1S(=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: 20989Ionic States: 1276Tautomers: 4309Drug Similarity: 2 Items found 61 - 80 of 20989 



of 1050    Go to Page   



MMs02716023
tanimoto score: 0.85

MMs02584177
tanimoto score: 0.85

MMs02008368
tanimoto score: 0.85

MMs02587871
tanimoto score: 0.85

MMs02716024
tanimoto score: 0.85

MMs01979440
tanimoto score: 0.85

MMs01292481
tanimoto score: 0.85

MMs01303420
tanimoto score: 0.85

MMs01980497
tanimoto score: 0.85

MMs00863756
tanimoto score: 0.85

MMs00882732
tanimoto score: 0.85

MMs01303480
tanimoto score: 0.85

MMs02169114
tanimoto score: 0.85

MMs02202748
tanimoto score: 0.85

MMs00566701
tanimoto score: 0.85

MMs00554297
tanimoto score: 0.85

MMs01251432
tanimoto score: 0.85

MMs00563729
tanimoto score: 0.85

MMs02716031
tanimoto score: 0.85

MMs03938256
tanimoto score: 0.85


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