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 341 - 360 of 17278

of 864 Go to Page

MMs01184246 tanimoto score: 0.8	MMs02105063 tanimoto score: 0.8	MMs01694747 tanimoto score: 0.8	MMs00237267 tanimoto score: 0.8
MMs01695103 tanimoto score: 0.8	MMs02037982 tanimoto score: 0.8	MMs02097980 tanimoto score: 0.8	MMs01695105 tanimoto score: 0.8
MMs02037958 tanimoto score: 0.8	MMs01194199 tanimoto score: 0.8	MMs02037969 tanimoto score: 0.8	MMs02102919 tanimoto score: 0.8
MMs01077550 tanimoto score: 0.8	MMs02029777 tanimoto score: 0.8	MMs02037880 tanimoto score: 0.8	MMs01061738 tanimoto score: 0.8
MMs01095822 tanimoto score: 0.8	MMs02029757 tanimoto score: 0.8	MMs00115500 tanimoto score: 0.8	MMs00096681 tanimoto score: 0.8

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