Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02251878
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 |
PSG | PARA-NITROPHENYL 1-THIO-BETA-D- GLUCOPYRANOSIDE | A,B | 1E1F | 0.73 |  |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.75 | |
MB1 | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.75 | |
NPB | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.72 | |
259 | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.75 | |
NBZ | NITROBENZENE | A,B | 2BMQ | 0.71 | |
| NBZ | NITROBENZENE | A,B | 3BGU | 0.71 | |
NIN | DINITROPHENYLENE | A | 1RSM | 0.71 | |
| NIN | DINITROPHENYLENE | A | 1GVY | 0.71 | |
| NIN | DINITROPHENYLENE | A | 1GW1 | 0.71 | |
TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E36 | 0.7 | |
| TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E37 | 0.7 | |
| TPY | (2S,3S)-3-FORMYL-2-({[(4-NITROPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E38 | 0.7 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.76 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.77 | |