Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03080050
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 | 0.75 |  |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.73 | |
KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1P1N | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1LBB | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C34 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1XHY | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 2ANJ | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C32 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FTK | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1GR2 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 1TT1 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FW0 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C35 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C36 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C33 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C31 | 0.84 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 3EN3 | 0.84 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.7 | |
| OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.7 | |
DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B,C,D,E,F | 1YAE | 0.78 | |
| DOQ | (2S,3S,4S)-2-CARBOXY-4-[(1Z,3E,5R)- 5-CARBOXY-1-METHYL-1,3-HEXADIENYL]- 3-PYRROLIDINEACETIC ACID | A,B | 2PBW | 0.78 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.7 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.7 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.7 | |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.71 | |
SHR | N-(5-AMINO-5-CARBOXYPENTYL)GLUTAMIC ACID | A,B,C,D,E,F, G,H | 1E5Q | 0.76 | |
52A | (2R,4R)-4-aminopyrrolidine-2,4- dicarboxylic acid | A,B | 2E4Y | 0.74 | |