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 241 - 260 of 17278

of 864 Go to Page

MMs02029748 tanimoto score: 0.8	MMs02097980 tanimoto score: 0.8	MMs00996214 tanimoto score: 0.8	MMs02029737 tanimoto score: 0.8
MMs00252615 tanimoto score: 0.8	MMs00252607 tanimoto score: 0.8	MMs02029129 tanimoto score: 0.8	MMs00863758 tanimoto score: 0.8
MMs02029742 tanimoto score: 0.8	MMs00519629 tanimoto score: 0.8	MMs02005075 tanimoto score: 0.8	MMs00170086 tanimoto score: 0.8
MMs02037918 tanimoto score: 0.8	MMs02037930 tanimoto score: 0.8	MMs00170088 tanimoto score: 0.8	MMs01644270 tanimoto score: 0.8
MMs01606039 tanimoto score: 0.8	MMs01625884 tanimoto score: 0.8	MMs02008370 tanimoto score: 0.8	MMs02029743 tanimoto score: 0.8

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