Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043154
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 |
BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 3FKV | 0.72 |  |
| BZB | BENZO[B]THIOPHENE-2-BORONIC ACID | A,B | 1C3B | 0.72 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.71 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.71 | |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.77 | |
AL5 | THIOPHENE-2,5-DISULFONIC ACID 2- AMIDE-5-(4-METHYL-BENZYLAMIDE) | A | 1BN1 | 0.72 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.76 | |
| SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.76 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.72 | |
TPD | N-(2-THIENYLMETHYL)-2,5-THIOPHENEDISULFONAMIDE | A | 1BNW | 0.7 | |