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 401 - 420 of 17278

of 864 Go to Page

MMs01663920 tanimoto score: 0.79	MMs02037987 tanimoto score: 0.79	MMs02103286 tanimoto score: 0.79	MMs02037960 tanimoto score: 0.79
MMs02037965 tanimoto score: 0.79	MMs01694724 tanimoto score: 0.79	MMs01684747 tanimoto score: 0.79	MMs02037959 tanimoto score: 0.79
MMs02037967 tanimoto score: 0.79	MMs01681244 tanimoto score: 0.79	MMs01663624 tanimoto score: 0.79	MMs01194103 tanimoto score: 0.79
MMs01681245 tanimoto score: 0.79	MMs02037896 tanimoto score: 0.79	MMs00969534 tanimoto score: 0.79	MMs02037926 tanimoto score: 0.79
MMs00237274 tanimoto score: 0.79	MMs01694960 tanimoto score: 0.79	MMs00088486 tanimoto score: 0.79	MMs01194672 tanimoto score: 0.79

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