Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02237052
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 |
GB5![]() | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.79 | ![]() |
DMW![]() | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.72 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.7 | ![]() |
174![]() | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.7 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.77 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.77 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE6 | 0.71 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A | 1BE8 | 0.71 | ![]() |
TCA![]() | PHENYLETHYLENECARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2O78 | 0.71 | ![]() |
GB4![]() | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.75 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.72 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.72 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.74 | ![]() |
VK3![]() | MENADIONE | A | 1TUV | 0.72 | ![]() |
VK3![]() | MENADIONE | A,B | 2QR2 | 0.72 | ![]() |
HPK![]() | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.7 | ![]() |