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 161 - 180 of 17278

of 864 Go to Page

MMs01010444 tanimoto score: 0.81	MMs01673208 tanimoto score: 0.81	MMs02029744 tanimoto score: 0.81	MMs00410548 tanimoto score: 0.81
MMs02008374 tanimoto score: 0.81	MMs01673209 tanimoto score: 0.81	MMs02029741 tanimoto score: 0.81	MMs02029752 tanimoto score: 0.81
MMs01010443 tanimoto score: 0.81	MMs02143006 tanimoto score: 0.81	MMs00853413 tanimoto score: 0.81	MMs01605353 tanimoto score: 0.81
MMs01980497 tanimoto score: 0.81	MMs01984327 tanimoto score: 0.81	MMs01605666 tanimoto score: 0.81	MMs01583571 tanimoto score: 0.81
MMs01583570 tanimoto score: 0.81	MMs01979447 tanimoto score: 0.81	MMs02008366 tanimoto score: 0.81	MMs01558305 tanimoto score: 0.81

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