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 1181 - 1200 of 17278

of 864 Go to Page

MMs00617242 tanimoto score: 0.77	MMs01604638 tanimoto score: 0.77	MMs02636108 tanimoto score: 0.77	MMs00250290 tanimoto score: 0.77
MMs02638343 tanimoto score: 0.77	MMs00166501 tanimoto score: 0.77	MMs02638500 tanimoto score: 0.77	MMs00970124 tanimoto score: 0.77
MMs00970122 tanimoto score: 0.77	MMs00970133 tanimoto score: 0.77	MMs02625762 tanimoto score: 0.77	MMs02618301 tanimoto score: 0.77
MMs00970114 tanimoto score: 0.77	MMs00970116 tanimoto score: 0.77	MMs00970135 tanimoto score: 0.77	MMs02625583 tanimoto score: 0.77
MMs02626223 tanimoto score: 0.77	MMs01604636 tanimoto score: 0.77	MMs01582871 tanimoto score: 0.77	MMs00258361 tanimoto score: 0.77

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