Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00559221
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 |
PC7 | (7S)-4-HYDROXY-N,N,N-TRIMETHYL- 9-OXO-7-[(PALMITOYLOXY)METHYL]- 3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN- 1-AMINIUM 4-OXIDE | H,L,M | 2HG9 | 0.7 |  |
| PC7 | (7S)-4-HYDROXY-N,N,N-TRIMETHYL- 9-OXO-7-[(PALMITOYLOXY)METHYL]- 3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN- 1-AMINIUM 4-OXIDE | H,L,M | 2HH1 | 0.7 | |
PX4 | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B | 3DDL | 0.7 | |
LP3 | (7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL- 10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN- 1-AMINIUM 4-OXIDE | A,B | 2AG4 | 0.74 | |
| LP3 | (7S)-4,7-DIHYDROXY-N,N,N-TRIMETHYL- 10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN- 1-AMINIUM 4-OXIDE | A,B,C | 2AG2 | 0.74 | |
LPC | [1-MYRISTOYL-GLYCEROL-3-YL]PHOSPHONYLCHOLINE | A,B | 1BWO | 0.74 | |
LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DLQ | 0.7 | |
| LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DLM | 0.7 | |
| LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DMH | 0.7 | |
| LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DLT | 0.7 | |
LAP | [2-((1-OXODODECANOXY-(2-HYDROXY- 3-PROPANYL))-PHOSPHONATE-OXY)-ETHYL]- TRIMETHYLAMMONIUM | A | 1MID | 0.74 | |
SB1 | (21S)-1AZA-4,4-DIMETHYL-6,19-DIOXA- 2,3,7,20-TETRAOXOBICYCLO[19.4.0] PENTACOSANE | A,B | 1FKI | 0.7 | |
PLD | DIUNDECYL PHOSPHATIDYL CHOLINE | A,B | 1LSH | 0.7 | |
HGP | (1-HEXADECANOYL-2-TETRADECANOYL- GLYCEROL-3-YL) PHOSPHONYL CHOLINE | A,B | 1S9A | 0.7 | |
QEH | (7R)-4,7-DIHYDROXY-N,N,N-TRIMETHYL- 10-OXO-3,5,9-TRIOXA-4-PHOSPHAHEPTACOSAN- 1-AMINIUM 4-OXIDE | A | 2RKN | 0.74 | |
6PL | (4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL- 9-OXO-7-[(PALMITOYLOXY)METHYL]- 3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN- 1-AMINIUM 4-OXIDE | A,B | 3B7Q | 0.7 | |
| 6PL | (4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL- 9-OXO-7-[(PALMITOYLOXY)METHYL]- 3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN- 1-AMINIUM 4-OXIDE | A,B | 2H26 | 0.7 | |
| 6PL | (4S,7R)-4-HYDROXY-N,N,N-TRIMETHYL- 9-OXO-7-[(PALMITOYLOXY)METHYL]- 3,5,8-TRIOXA-4-PHOSPHAHEXACOSAN- 1-AMINIUM 4-OXIDE | A | 3B7Z | 0.7 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.72 | |
PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | A,C,D,E,N,P, Q,R | 3H1I | 0.7 | |
| PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | A,B,C | 1EIN | 0.7 | |
| PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | B | 1LPA | 0.7 | |
| PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | A,C,D,E,G,N, P,Q,R,S | 3H1J | 0.7 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.78 | |
HGX | 1-HEPTADECANOYL-2-TRIDECANOYL-3- GLYCEROL-PHOSPHONYL CHOLINE | A,B | 1TMX | 0.7 | |