Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00118953
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 |
440![]() | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane- 1-thiol | A | 3B92 | 0.82 | ![]() |
HE1![]() | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.74 | ![]() |
HE1![]() | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.74 | ![]() |
261![]() | 2-ethoxyphenol | X | 2RB1 | 0.7 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.8 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.8 | ![]() |
TOM![]() | 4-(2-METHOXYPHENYL)-2-OXOBUT-3- ENOIC ACID | A | 2IMF | 0.72 | ![]() |
HF1![]() | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.72 | ![]() |
PSY![]() | phenyl ethenesulfonate | A | 3BM8 | 0.7 | ![]() |
PSY![]() | phenyl ethenesulfonate | A | 3BLT | 0.7 | ![]() |
268![]() | 2-phenoxyethanol | A | 2RBR | 0.73 | ![]() |
TBL![]() | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.76 | ![]() |
S24![]() | S-(2,4-dihydroxyphenyl) hydrogen thiocarbonate | A | 2OSF | 0.73 | ![]() |
EPL![]() | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.7 | ![]() |
8MR![]() | (3R)-4,4-DIFLUORO-3-[(4-METHOXYPHENYL)SULFONYL]BUTANOIC ACID | A,B | 2OW2 | 0.89 | ![]() |
HSP![]() | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.72 | ![]() |