Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02316133
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 |
CYJ | (Z)-N~6~-[(4R,5S)-5-(2-CARBOXYETHYL)- 4-(CARBOXYMETHYL)PIPERIDIN-3-YLIDENE]- L-LYSINE | A,B | 2C14 | 0.77 |  |
PB1 | 3-(2-AMINOETHYL)-4-(AMINOMETHYL)HEPTANEDIOIC ACID | A,B | 1PV8 | 0.71 | |
MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.71 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.71 | |
| MCL | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.71 | |
2CG | (1R,2R)-3-[(S)-amino(carboxy)methyl]cyclopropane- 1,2-dicarboxylic acid | A,B | 2E4V | 0.7 | |
NLH | (2R,5S)-5-amino-2-butyl-4,4-dihydroxynonanoic acid | A,B,I | 3DCR | 0.72 | |
CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,F,Q | 1EFR | 0.7 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOL | 0.7 | |
| CPI | 6-CARBOXYPIPERIDINE | B | 1EOJ | 0.7 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.7 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2ITK | 0.7 | |
| CPI | 6-CARBOXYPIPERIDINE | A,B | 2Q5A | 0.7 | |
NLK | (2R,5S)-5-amino-2-butyl-4-oxononanoic acid | A,B,I | 3DCK | 0.7 | |
KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1P1N | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1LBB | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C34 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1XHY | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 2ANJ | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C32 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FTK | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1GR2 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 1TT1 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 1FW0 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C35 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C36 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C33 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A,B | 3C31 | 0.72 | |
| KAI | 3-(CARBOXYMETHYL)-4-ISOPROPENYLPROLINE | A | 3EN3 | 0.72 | |
MN1 | 4-CARBOXYPIPERIDINE | N | 1NLO | 0.73 | |
| MN1 | 4-CARBOXYPIPERIDINE | N | 1NLP | 0.73 | |
1PI | 3-(1-CARBAMIMIDOYL-PIPERIDIN-3- YL)-L-ALANINE | A,B | 1ZZZ | 0.71 | |
LP6 | 6-piperidin-1-yl-L-norleucine | A,B | 2W7Z | 0.72 | |
IKT | 3-(1-AMINOETHYL)NONANEDIOIC ACID | A | 1DAE | 0.74 | |
MCP | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.79 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.76 | |
OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | B,C | 3BV9 | 0.71 | |
| OIC | OCTAHYDROINDOLE-2-CARBOXYLIC ACID | A | 1BDK | 0.71 | |
3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1BB0 | 0.71 | |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | 1 | 1YYY | 0.71 | |
| 3GA | 3-PIPERIDYL-N-GUANIDINO-L-ALANINE | B,C | 1CA8 | 0.71 | |
LDH | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.71 | |