Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01878596
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 |
HCX![]() | (SOUTH) BICYCLO[3.1.0]HEXANE | A,D | 1SKM | 0.72 | ![]() |
AOM![]() | 5-ALPHA-ANDROSTANE-3-BETA,17BETA- DIOL | A | 1LHO | 0.72 | ![]() |
2DP![]() | 3-[[3-METHYLPHOSPHONO-GLYCEROLYL]PHOSPHONYL]- [1,2-DI[2,6,10,14-TETRAMETHYL-HEXADECAN- 16-YL]GLYCEROL | A | 2AT9 | 0.7 | ![]() |
L4P![]() | 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI- PHYTANYL]GLYCEROL | A | 1DZE | 0.73 | ![]() |
L4P![]() | 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI- PHYTANYL]GLYCEROL | A | 1QM8 | 0.73 | ![]() |
L1P![]() | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1DZE | 0.7 | ![]() |
L1P![]() | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 1QM8 | 0.7 | ![]() |
L1P![]() | 3-PHOSPHORYL-[1,2-DI-PHYTANYL]GLYCEROL | A | 2ZFE | 0.7 | ![]() |
BP2![]() | (+)-BORNYL DIPHOSPHATE | A,B | 1N24 | 0.74 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IW9 | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IW6 | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1DZE | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | 1 | 1X0I | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | 1 | 1X0K | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1X0S | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1IXF | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1QM8 | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 2ZFE | 0.7 | ![]() |
L3P![]() | 2,3-DI-O-PHYTANLY-3-SN-GLYCERO- 1-PHOSPHORYL-3'-SN-GLYCEROL-1'- PHOSPHATE | A | 1UCQ | 0.7 | ![]() |
DPG![]() | PHOSPHORIC ACID 2,3-BIS-(3,7,11,15- TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2- HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER | A | 1BM1 | 0.7 | ![]() |
DPG![]() | PHOSPHORIC ACID 2,3-BIS-(3,7,11,15- TETRAMETHYL-HEXADECYLOXY)-PROPYL ESTER 2- HYDROXO-3-PHOSPHONOOXY-PROPYL ESTER | A | 2BRD | 0.7 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B,P | 1QBQ | 0.8 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N9A | 0.8 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | A,B | 1N94 | 0.8 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1N95 | 0.8 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NI1 | 0.8 | ![]() |
HFP![]() | ALPHA-HYDROXYFARNESYLPHOSPHONIC ACID | B | 1NL4 | 0.8 | ![]() |
MPA![]() | (1R)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPM | 0.87 | ![]() |
MPC![]() | (1S)-MENTHYL HEXYL PHOSPHONATE GROUP | A | 1LPS | 0.87 | ![]() |
AON![]() | 5-ALPHA-ANDROSTANE-3-BETA,17-ALPHA- DIOL | A | 1LHN | 0.72 | ![]() |