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 781 - 800 of 18958

of 948 Go to Page

MMs01652329 tanimoto score: 0.8	MMs01457881 tanimoto score: 0.8	MMs01457883 tanimoto score: 0.8	MMs00238187 tanimoto score: 0.8
MMs01457885 tanimoto score: 0.8	MMs00332183 tanimoto score: 0.8	MMs01457876 tanimoto score: 0.8	MMs01368252 tanimoto score: 0.8
MMs00333465 tanimoto score: 0.8	MMs01457874 tanimoto score: 0.8	MMs01457878 tanimoto score: 0.8	MMs00240179 tanimoto score: 0.8
MMs01457873 tanimoto score: 0.8	MMs00440978 tanimoto score: 0.8	MMs01457880 tanimoto score: 0.8	MMs01503315 tanimoto score: 0.8
MMs01457868 tanimoto score: 0.8	MMs01463558 tanimoto score: 0.8	MMs01457870 tanimoto score: 0.8	MMs01463664 tanimoto score: 0.8

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