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 461 - 480 of 17278

of 864 Go to Page

MMs00210175 tanimoto score: 0.79	MMs00118408 tanimoto score: 0.79	MMs00400609 tanimoto score: 0.79	MMs00149167 tanimoto score: 0.79
MMs00202869 tanimoto score: 0.79	MMs00879216 tanimoto score: 0.79	MMs00237274 tanimoto score: 0.79	MMs00005855 tanimoto score: 0.79
MMs01735694 tanimoto score: 0.79	MMs02140645 tanimoto score: 0.79	MMs02097991 tanimoto score: 0.79	MMs00237257 tanimoto score: 0.79
MMs01733643 tanimoto score: 0.79	MMs02098039 tanimoto score: 0.79	MMs00116615 tanimoto score: 0.79	MMs02037987 tanimoto score: 0.79
MMs02037985 tanimoto score: 0.79	MMs01436157 tanimoto score: 0.79	MMs02096280 tanimoto score: 0.79	MMs02102794 tanimoto score: 0.79

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