MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B22
Name: [2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-
)-KAPPAO]COPPER
SMILES: c1cc(cc(c1)NC(=O)CN2CC(=O)O[Cu]OC(=O)C2)C(=O)NCCc3ccc(cc3)S(=O)(=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 74800Ionic States: 11040Tautomers: 1842Drug Similarity: 24

Items found 121 - 140 of 74800

of 3740 Go to Page

MMs01696478 tanimoto score: 0.86	MMs01256776 tanimoto score: 0.86	MMs01386234 tanimoto score: 0.86	MMs01275298 tanimoto score: 0.86
MMs01673866 tanimoto score: 0.86	MMs01487171 tanimoto score: 0.86	MMs02779130 tanimoto score: 0.86	MMs01438541 tanimoto score: 0.85
MMs00212326 tanimoto score: 0.85	MMs01433606 tanimoto score: 0.85	MMs01675111 tanimoto score: 0.85	MMs01673557 tanimoto score: 0.85
MMs01652016 tanimoto score: 0.85	MMs00207109 tanimoto score: 0.85	MMs01612498 tanimoto score: 0.85	MMs01632116 tanimoto score: 0.85
MMs01612494 tanimoto score: 0.85	MMs01442926 tanimoto score: 0.85	MMs01633390 tanimoto score: 0.85	MMs01686119 tanimoto score: 0.85

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