Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02432695
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 |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.71 |  |
DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1DAH | 0.75 | |
| DNN | 7,8-DIAMINO-NONANOIC ACID | A | 1A82 | 0.75 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.72 | |
| CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.72 | |
B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 3C3G | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 2OXJ | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C,D | 3C3F | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A,B,C | 3HEZ | 0.71 | |
| B3K | (3S)-3,7-DIAMINOHEPTANOIC ACID | A | 2OXK | 0.71 | |
LTA | 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER | E,I | 1APT | 0.72 | |
NLO | O-METHYL-L-NORLEUCINE | A,B | 1S4A | 0.7 | |
KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 1QJ3 | 0.71 | |
| KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B,C,D | 3FMI | 0.71 | |
| KAP | 7-KETO-8-AMINOPELARGONIC ACID | A,B | 3DU4 | 0.71 | |
HHK | (2S)-2,8-DIAMINOOCTANOIC ACID | A | 1XY8 | 0.72 | |
NON | METHYL NONANOATE (ESTER) | A | 1QQS | 0.71 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLZ | 0.71 | |
| NON | METHYL NONANOATE (ESTER) | H | 1CLY | 0.71 | |