Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03925601
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
421![]() | 6-CARBAMIMIDOYL-4-(3-HYDROXY-2- METHYL-BENZOYLAMINO)-NAPHTHALENE- 2-CARBOXYLIC ACID METHYL ESTER | A | 1ZSK | 0.72 | ![]() |
709![]() | N-(7-CARBAMIMIDOYL-NAPHTHALEN-1- YL)-3-HYDROXY-2-METHYL-BENZAMIDE | A | 1ZSJ | 0.76 | ![]() |
UNB![]() | N-(4-CARBAMIMIDOYL-BENZYL)-2-[2- HYDROXY-6-METHYL-3-(NAPHTHALENE- 1-SULFONYLAMINO)-PHENYL]-ACETAMIDE | A,B | 2BDY | 0.7 | ![]() |
AB4![]() | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.7 | ![]() |
FEN![]() | N-(4-HYDROXYPHENYL)ALL-TRANS RETINAMIDE | A | 1FEL | 0.71 | ![]() |
DDT![]() | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.7 | ![]() |
RR1![]() | 5-(4,6-DIAMINO-[1,3,5]TRIAZIN-2- YLAMINO)-4-HYDROXY-3-(2-SULFO-PHENYLAZO)- NAPHTHALENE-2,7-DISULFONIC ACID | A | 1I3U | 0.72 | ![]() |
NH1![]() | 3-(4-AMINO-2-TERT-BUTYL-5-METHYL- PHENYLSULFANYL)-6-CYCLOPENTYL-4- HYDROXY-6-[2-(4-HYDROXY-PHENYL)- ETHYL]-5,6-DIHYDRO-PYRAN-2-ONE | A | 1OS5 | 0.7 | ![]() |