Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02658645
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 |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.78 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.78 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK1 | 0.75 | ![]() |
AC0![]() | 1-PHENYLETHANONE | A | 1ZK4 | 0.75 | ![]() |
CS4![]() | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.75 | ![]() |
LEG![]() | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.73 | ![]() |
9TA![]() | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.72 | ![]() |
HSI![]() | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.72 | ![]() |
HZH![]() | 1,1,1-trifluoro-3-[(2-phenylethyl)sulfanyl]propan- 2-one | A,B | 3DEA | 0.71 | ![]() |
VK3![]() | MENADIONE | A | 1TUV | 0.71 | ![]() |
VK3![]() | MENADIONE | A,B | 2QR2 | 0.71 | ![]() |
DMW![]() | 2,3-DIMETHYL-1,4-NAPHTHOQUINONE | A,B,C,D,E,F | 2BS4 | 0.71 | ![]() |