Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01377533
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 |
2CM | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.77 | |
ANL | ANILINE | A | 2OV4 | 0.72 | |
ANL | ANILINE | A | 1AEE | 0.72 | |
ANL | ANILINE | A | 1PPA | 0.72 | |
ANL | ANILINE | A | 1HJ9 | 0.72 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.72 | |
PH3 | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.7 | |
C1M | 1-(4-CHLOROPHENYL)-2,3-DIHYDRO- 1H-TETRAZOLE | B,I | 2C90 | 0.74 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.71 | |
ISO | PARA-ISOPROPYLANILINE | A | 1BMA | 0.72 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELC | 0.72 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELB | 0.72 | |
ISO | PARA-ISOPROPYLANILINE | A,B | 1ELA | 0.72 | |
34A | 3,4-DIMETHYLANILINE | A | 1L4K | 0.7 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.71 | |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.72 | |
XYD | 2,5-DIMETHYLANILINE | A,B,C,D | 1KYA | 0.71 | |
XYD | 2,5-DIMETHYLANILINE | A | 1L4L | 0.71 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.82 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.82 |