Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00088449
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 |
5NS![]() | 5-aminonaphthalene-1-sulfonic acid | A,B | 3CFT | 0.71 | ![]() |
A75![]() | 2-[(PHENYLSULFONYL)AMINO]-5,6,7,8- TETRAHYDRONAPHTHALENE-1-CARBOXYLIC ACID | A | 1YW8 | 0.73 | ![]() |
NAB![]() | A,B | 1SRJ | 0.74 | ![]() | |
UNB![]() | N-(4-CARBAMIMIDOYL-BENZYL)-2-[2- HYDROXY-6-METHYL-3-(NAPHTHALENE- 1-SULFONYLAMINO)-PHENYL]-ACETAMIDE | A,B | 2BDY | 0.75 | ![]() |
709![]() | N-(7-CARBAMIMIDOYL-NAPHTHALEN-1- YL)-3-HYDROXY-2-METHYL-BENZAMIDE | A | 1ZSJ | 0.7 | ![]() |
AB4![]() | 2,5-DICHLORO-N-[4-HYDROXY-3-(2- HYDROXY-1-NAPHTHYL)PHENYL]BENZENESULFONAMIDE | A,B | 2BZ5 | 0.83 | ![]() |
A84![]() | 2-[({2-[(1Z)-3-(DIMETHYLAMINO)PROP- 1-ENYL]-4-FLUOROPHENYL}SULFONYL)AMINO]- 5,6,7,8-TETRAHYDRONAPHTHALENE-1- CARBOXYLIC ACID | A | 1YW9 | 0.7 | ![]() |
LZ2![]() | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.78 | ![]() |
DDT![]() | N,O-DIDANSYL-L-TYROSINE | A,B | 1JG0 | 0.75 | ![]() |
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 | 0.72 | ![]() |
B75![]() | A,B | 2E95 | 0.76 | ![]() | |
B75![]() | A,B | 2E9C | 0.76 | ![]() |