Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01303767
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 |
AL2![]() | 3,4-DIHYDRO-4-HYDROXY-2-(4-METHOXYPHENYL)- 2H-THIENO[3,2-E]-1,2-THIAZINE-6- SULFONAMIDE-1,1-DIOXIDE | A | 1BNT | 0.7 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.71 | ![]() |
2AC![]() | 2-AMINO-P-CRESOL | A | 1L4M | 0.71 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.78 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.78 | ![]() |
NIM![]() | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.78 | ![]() |
TBL![]() | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.75 | ![]() |
HS3![]() | (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]- N-oxo-propanamide | A | 3F16 | 0.7 | ![]() |
F9F![]() | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLI | 0.7 | ![]() |
F9F![]() | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLL | 0.7 | ![]() |
2AF![]() | 2-AMINOPHENOL | A | 1L4N | 0.74 | ![]() |
EPN![]() | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.7 | ![]() |
4NL![]() | 4-AMINOPHENOL | A | 2ORL | 0.71 | ![]() |