Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02828248
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 |
PC6 | 7-[(DODECANOYLOXY)METHYL]-4-HYDROXY- N,N,N-TRIMETHYL-9-OXO-3,5,8-TRIOXA- 4-PHOSPHADOTRIACONTAN-1-AMINIUM 4- OXIDE | A,B | 1ZHN | 0.72 | |
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 | 0.71 | |
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 | 0.71 | |
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 | 0.71 | |
PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | A,C,D,E,N,P, Q,R | 3H1I | 0.71 | |
PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | A,B,C | 1EIN | 0.71 | |
PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | B | 1LPA | 0.71 | |
PLC | DIUNDECYL PHOSPHATIDYL CHOLINE | A,C,D,E,G,N, P,Q,R,S | 3H1J | 0.71 | |
OCB | OCTANOYLCARNITINE | A,B | 1XL8 | 0.71 | |
PCF | 1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE | A | 2AZQ | 0.72 | |
PCF | 1,2-DIACYL-SN-GLYCERO-3-PHOSHOCHOLINE | A,C,D,E | 1KB9 | 0.72 | |
HGX | 1-HEPTADECANOYL-2-TRIDECANOYL-3- GLYCEROL-PHOSPHONYL CHOLINE | A,B | 1TMX | 0.71 | |
HC5 | (R)-3-CARBOXY-2-(HEXANOYLOXY)-N,N,N- TRIMETHYLPROPAN-1-AMINIUM | A,B | 2H3W | 0.76 | |
MC3 | 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE | A | 2B6O | 0.72 | |
MC3 | 1,2-DIMYRISTOYL-RAC-GLYCERO-3-PHOSPHOCHOLINE | X | 3EMN | 0.72 | |
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 | 0.71 | |
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 | 0.71 | |
PX4 | 1,2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B | 3DDL | 0.71 | |
LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DLQ | 0.71 | |
LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DLM | 0.71 | |
LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DMH | 0.71 | |
LIO | [1-PENTADECANOYL-2-DECANOYL-GLYCEROL- 3-YL]PHOSPHONYL CHOLINE | A,B | 1DLT | 0.71 | |
PLD | DIUNDECYL PHOSPHATIDYL CHOLINE | A,B | 1LSH | 0.71 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,C,D,E | 1P84 | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A | 1BP1 | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A | 1EWF | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | L,M | 1M3X | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | H,L,M | 2J8C | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A | 2ZBD | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B,C | 3B8E | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B,C,D,E | 3EAM | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | P,X,Y,Z | 1QLE | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A | 1OKC | 0.72 | |
PC1 | 1,2-DIACYL-SN-GLYCERO-3-PHOSPHOCHOLINE | A,B | 2Z73 | 0.72 | |
3PC | (3S)-3,4-DI-N-HEXANOYLOXYBUTYL- 1-PHOSPHOCHOLINE | A | 1P6D | 0.77 | |
HGP | (1-HEXADECANOYL-2-TETRADECANOYL- GLYCEROL-3-YL) PHOSPHONYL CHOLINE | A,B | 1S9A | 0.71 | |
PC5 | 1,2-DI-N-PENTANOYL-SN-GLYCERO-3- DITHIOPHOSPHOCHOLINE | A | 1P6E | 0.74 |