Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03410670
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 |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAR | 0.71 | ![]() |
HND![]() | (4S)-nonane-1,4-diol | A | 2KAS | 0.71 | ![]() |
SBT![]() | 2-BUTANOL | A,B,C,D | 1BXZ | 0.71 | ![]() |
SBT![]() | 2-BUTANOL | A | 2PLH | 0.71 | ![]() |
BU2![]() | 1,3-BUTANEDIOL | A,B | 1LOL | 0.76 | ![]() |
BU2![]() | 1,3-BUTANEDIOL | A,B | 2RFM | 0.76 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 2CL5 | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1Z2U | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1SMH | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 1XH9 | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9P | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A | 2H90 | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B,C,D,E,F, G,H | 2F9N | 0.7 | ![]() |
BU3![]() | (R,R)-2,3-BUTANEDIOL | A,B | 1XH5 | 0.7 | ![]() |