Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00067452
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 |
I21 | 2-[(5R)-5-amino-5-methyl-4,16-dioxo- 14-phenyl-3-oxa-15-azatricyclo[15.3.1.1~7,11~]docosa- 1(21),7(22),8,10,12,14,17,19-octaen- 19-yl]benzonitrile | A | 2QZK | 0.71 |  |
PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H,J | 2UUD | 0.76 | |
| PHX | 4-{[(Z)-(5-OXO-2-PHENYL-1,3-OXAZOL- 4(5H)-YLIDENE)METHYL]AMINO}BUTANOIC ACID | H | 2CJU | 0.76 | |
4MA | 4-METHYLBENZOIC ACID | A,H | 2HRG | 0.71 | |
CIN | 4-CARBOXYCINNAMIC ACID | A,B,C,D | 1HAB | 0.71 | |
| CIN | 4-CARBOXYCINNAMIC ACID | A,B | 1T6J | 0.71 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.78 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.71 | |
| BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.71 | |