Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02352880
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 |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.72 |  |
SSC | (2S,5S)-5-CARBOXYMETHYLPROLINE | A,B,C,D | 1Q19 | 0.75 | |
POM | CIS-5-METHYL-4-OXOPROLINE | A,B | 1A7Z | 0.71 | |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.71 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.76 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.76 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.76 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.76 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.76 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.76 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.8 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.71 | |
| OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.71 | |