MMsINC Ligand

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 441 - 460 of 17278

of 864 Go to Page

MMs02126206 tanimoto score: 0.79	MMs00202869 tanimoto score: 0.79	MMs00123646 tanimoto score: 0.79	MMs02096280 tanimoto score: 0.79
MMs02097991 tanimoto score: 0.79	MMs00202868 tanimoto score: 0.79	MMs00237274 tanimoto score: 0.79	MMs02037985 tanimoto score: 0.79
MMs00786789 tanimoto score: 0.79	MMs02037987 tanimoto score: 0.79	MMs02098039 tanimoto score: 0.79	MMs02037960 tanimoto score: 0.79
MMs02037965 tanimoto score: 0.79	MMs02037959 tanimoto score: 0.79	MMs02037967 tanimoto score: 0.79	MMs00237257 tanimoto score: 0.79
MMs01694960 tanimoto score: 0.79	MMs00997794 tanimoto score: 0.79	MMs02037926 tanimoto score: 0.79	MMs02037896 tanimoto score: 0.79

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