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 701 - 720 of 18958

of 948 Go to Page

MMs02197157 tanimoto score: 0.81	MMs01311463 tanimoto score: 0.81	MMs01465501 tanimoto score: 0.81	MMs01366797 tanimoto score: 0.81
MMs01654115 tanimoto score: 0.81	MMs01504367 tanimoto score: 0.81	MMs01652826 tanimoto score: 0.81	MMs01670393 tanimoto score: 0.81
MMs02013830 tanimoto score: 0.81	MMs00332183 tanimoto score: 0.8	MMs01636661 tanimoto score: 0.8	MMs00169193 tanimoto score: 0.8
MMs01360581 tanimoto score: 0.8	MMs01294901 tanimoto score: 0.8	MMs01463664 tanimoto score: 0.8	MMs00902728 tanimoto score: 0.8
MMs01294203 tanimoto score: 0.8	MMs01294205 tanimoto score: 0.8	MMs01294201 tanimoto score: 0.8	MMs01636135 tanimoto score: 0.8

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