Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03445151
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 |
TG1![]() | A,B | 2AGV | 0.7 | ![]() | |
TG1![]() | A | 2ZBF | 0.7 | ![]() | |
TG1![]() | A | 2ZBG | 0.7 | ![]() | |
TG1![]() | A,B,C,D | 1WPG | 0.7 | ![]() | |
TG1![]() | A | 2C8L | 0.7 | ![]() | |
TG1![]() | A | 2EAR | 0.7 | ![]() | |
TG1![]() | A,B | 1IWO | 0.7 | ![]() | |
TG1![]() | A | 2C88 | 0.7 | ![]() | |
TG1![]() | A | 2DQS | 0.7 | ![]() | |
TG1![]() | A | 2C8K | 0.7 | ![]() | |
TG1![]() | A | 1XP5 | 0.7 | ![]() | |
TG1![]() | A | 2EAT | 0.7 | ![]() | |
AD4![]() | A | 2BY4 | 0.73 | ![]() | |
SPX![]() | SPHINXOLIDE B | A | 2ASO | 0.73 | ![]() |
JOS![]() | A | 2O44 | 0.7 | ![]() | |
PXI![]() | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2C6H | 0.73 | ![]() |
PXI![]() | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2CA0 | 0.73 | ![]() |
PXI![]() | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2CD8 | 0.73 | ![]() |
PXI![]() | 4-{[4-(DIMETHYLAMINO)-3-HYDROXY- 6-METHYLTETRAHYDRO-2H-PYRAN-2-YL]OXY}- 12-ETHYL-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2VZ7 | 0.73 | ![]() |
CAI![]() | CARBOMYCIN A | 1,2,4,A,B,C, D,E,J,K,L,M, N,O,P,R,S,T, U,V,Z | 1K8A | 0.73 | ![]() |
13T![]() | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.7 | ![]() |
NRB![]() | NARBOMYCIN | A,B | 2VZM | 0.72 | ![]() |
NRB![]() | NARBOMYCIN | A | 2C7X | 0.72 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 2FKE | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1FKF | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A,B,C | 1TCO | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A,B | 1Q6I | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1FKJ | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A,B | 2VN1 | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1YAT | 0.71 | ![]() |
FK5![]() | 8-DEETHYL-8-[BUT-3-ENYL]-ASCOMYCIN | A | 1BKF | 0.71 | ![]() |
818![]() | 18-HYDROXYASCOMYCIN | A | 1FKD | 0.72 | ![]() |