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 21 - 40 of 18958

of 948 Go to Page

MMs01310856 tanimoto score: 0.88	MMs01310857 tanimoto score: 0.88	MMs02532843 tanimoto score: 0.88	MMs02532995 tanimoto score: 0.88
MMs01310858 tanimoto score: 0.88	MMs01319382 tanimoto score: 0.88	MMs02807030 tanimoto score: 0.88	MMs01270705 tanimoto score: 0.88
MMs02807031 tanimoto score: 0.88	MMs02652202 tanimoto score: 0.88	MMs01716404 tanimoto score: 0.88	MMs02652201 tanimoto score: 0.88
MMs01320876 tanimoto score: 0.88	MMs00455304 tanimoto score: 0.88	MMs01294987 tanimoto score: 0.87	MMs01248347 tanimoto score: 0.87
MMs01352307 tanimoto score: 0.87	MMs00276147 tanimoto score: 0.87	MMs02318905 tanimoto score: 0.87	MMs02274162 tanimoto score: 0.87

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