Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014626
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 |
XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3HF0 | 0.84 |  |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A,B,D,E,F | 3FDM | 0.84 | |
| XCP | (1S,2S)-2-aminocyclopentanecarboxylic acid | A | 3C3H | 0.84 | |
B3L | (3S)-3-amino-5-methylhexanoic acid | A | 3C3H | 0.78 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A | 3C3G | 0.78 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A,B,C,D | 3C3F | 0.78 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A,B,C | 3HEZ | 0.78 | |
| B3L | (3S)-3-amino-5-methylhexanoic acid | A,B,D,E,F | 3FDM | 0.78 | |
BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C | 3HEZ | 0.81 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A,B,C,D | 3C3F | 0.81 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3HF0 | 0.81 | |
| BIL | (3R,4S)-3-amino-4-methylhexanoic acid | A | 3C3G | 0.81 | |
NOR | CYCLOHEXYL-NORSTATINE | E,I | 1EPN | 0.7 | |
| NOR | CYCLOHEXYL-NORSTATINE | P | 1CZI | 0.7 | |
| NOR | CYCLOHEXYL-NORSTATINE | A,I | 1GVT | 0.7 | |
MLL | METHYL L-LEUCINATE | C,F,M,N | 2IAE | 0.74 | |
NLO | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.74 | |