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 801 - 820 of 17278

of 864 Go to Page

MMs01551944 tanimoto score: 0.78	MMs01857099 tanimoto score: 0.78	MMs01855816 tanimoto score: 0.78	MMs01858113 tanimoto score: 0.78
MMs01859795 tanimoto score: 0.78	MMs01860293 tanimoto score: 0.78	MMs00973041 tanimoto score: 0.78	MMs00970179 tanimoto score: 0.78
MMs00970178 tanimoto score: 0.78	MMs01677094 tanimoto score: 0.78	MMs00970205 tanimoto score: 0.78	MMs02142532 tanimoto score: 0.78
MMs01844554 tanimoto score: 0.78	MMs00970149 tanimoto score: 0.78	MMs00970150 tanimoto score: 0.78	MMs01450474 tanimoto score: 0.78
MMs00222964 tanimoto score: 0.78	MMs02142393 tanimoto score: 0.78	MMs02117548 tanimoto score: 0.78	MMs00244120 tanimoto score: 0.78

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