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 1101 - 1120 of 17278

of 864 Go to Page

MMs02537136 tanimoto score: 0.77	MMs02526735 tanimoto score: 0.77	MMs00252605 tanimoto score: 0.77	MMs02526959 tanimoto score: 0.77
MMs02526960 tanimoto score: 0.77	MMs02625762 tanimoto score: 0.77	MMs00969549 tanimoto score: 0.77	MMs00593306 tanimoto score: 0.77
MMs01863477 tanimoto score: 0.77	MMs01864940 tanimoto score: 0.77	MMs02521503 tanimoto score: 0.77	MMs01473834 tanimoto score: 0.77
MMs00180312 tanimoto score: 0.77	MMs02199900 tanimoto score: 0.77	MMs01869702 tanimoto score: 0.77	MMs00106048 tanimoto score: 0.77
MMs01438071 tanimoto score: 0.77	MMs01440387 tanimoto score: 0.77	MMs00105717 tanimoto score: 0.77	MMs01438080 tanimoto score: 0.77

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