Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02609011
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 |
LAM | 4'-NITROPHENYL-S-(BETA-D-GLUCOPYRANOSYL)- (1-3)-(3-THIO-BETA-D-GLUCOPYRANOSYL)- (1-3)-BETA-D-GLUCOPYRANOSIDE | A | 1J8V | 0.71 |  |
EPN | 3-(4-NITRO-PHENOXY)-PROPAN-1-OL | A | 2SAM | 0.74 | |
7MR | (2R)-2-AMINO-3,3,3-TRIFLUORO-N- HYDROXY-2-{[(4-PHENOXYPHENYL)SULFONYL]METHYL}PROPANAMIDE | A,B | 2OW1 | 0.7 | |
XTG | 4-NITROPHENYL 6-THIO-6-S-ALPHA- D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE | A,B,C,D,E,F | 2F2H | 0.73 | |
NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 1ZWP | 0.76 | |
| NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 3E9X | 0.76 | |
| NIM | 4-NITRO-2-PHENOXYMETHANESULFONANILIDE | A | 2OTH | 0.76 | |