MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: B17
Name: {1-[4-(AMINOSULFONYL)PHENYL]-11-[(CARBOXY-KAPPAO)METHYL]-1-OXO-5,8-DIOXA-2,11-DIAZATRIDECAN-
13-OATO(2-)-KAPPAO~13~}COPPER
SMILES: c1cc(ccc1C(=O)NCCOCCOCCN2CC(=O)O[Cu]OC(=O)C2)S(=O)(=O)N

[show PDB table]

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

Neutral Molecules: 18958Ionic States: 2754Tautomers: 325Drug Similarity: 5

Items found 41 - 60 of 18958

of 948 Go to Page

MMs02318905 tanimoto score: 0.87	MMs01632414 tanimoto score: 0.87	MMs00276147 tanimoto score: 0.87	MMs01305072 tanimoto score: 0.87
MMs02863328 tanimoto score: 0.87	MMs03476779 tanimoto score: 0.87	MMs01294987 tanimoto score: 0.87	MMs01248347 tanimoto score: 0.87
MMs01392613 tanimoto score: 0.87	MMs01524052 tanimoto score: 0.87	MMs01392621 tanimoto score: 0.87	MMs00213002 tanimoto score: 0.86
MMs01347786 tanimoto score: 0.86	MMs01235884 tanimoto score: 0.86	MMs00755136 tanimoto score: 0.86	MMs01329663 tanimoto score: 0.86
MMs01306786 tanimoto score: 0.86	MMs01305075 tanimoto score: 0.86	MMs01307703 tanimoto score: 0.86	MMs00133029 tanimoto score: 0.86

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