Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03018790
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 |
BP4![]() | BIPHENYL-4-YL-ACETALDEHYDE | A,B,E,F,G,H | 1MHW | 0.76 | ![]() |
9TA![]() | 1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)- ETHYLAMINO]-ANTHRAQUINONE | A,B | 1FDG | 0.72 | ![]() |
CLT![]() | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.74 | ![]() |
CLT![]() | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.74 | ![]() |
CLT![]() | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.74 | ![]() |
1LP![]() | TRANYLCYPROMINE | A,B | 1OJB | 0.71 | ![]() |
791![]() | 2-PHENYLMALONIC ACID | A | 1O4P | 0.72 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.72 | ![]() |
BNA![]() | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.72 | ![]() |
BIP![]() | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.73 | ![]() |
ARL![]() | 7-(3,5-DITERT-BUTYLPHENYL)-3-METHYLOCTA- 2,4,6-TRIENOIC ACID | A | 1NQ7 | 0.76 | ![]() |
BZS![]() | L-BENZYLSUCCINIC ACID | A | 1CBX | 0.71 | ![]() |
BZS![]() | L-BENZYLSUCCINIC ACID | A | 1HYT | 0.71 | ![]() |
BZS![]() | L-BENZYLSUCCINIC ACID | A,B | 1WHT | 0.71 | ![]() |
CVB![]() | 4-(CARBOXYVIN-2-YL)PHENYLBORONIC ACID | A,B | 1KE0 | 0.74 | ![]() |
BTP![]() | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.7 | ![]() |
BFL![]() | A,B | 1Q4G | 0.78 | ![]() | |
5PV![]() | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.76 | ![]() |
3PL![]() | 3-PHENYLPROPANAL | E | 1Y3G | 0.72 | ![]() |
BDB![]() | A,B | 1KE3 | 0.8 | ![]() | |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | ![]() |
BZQ![]() | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | ![]() |
AN1![]() | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.73 | ![]() |
DEN![]() | INDENE | A | 183L | 0.71 | ![]() |
1PB![]() | 1,4-DIPHENYL-2-BUTENE | A,B | 1OJ9 | 0.77 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMN | 0.72 | ![]() |
AN3![]() | ANTHRACENE | A,B | 2HMM | 0.72 | ![]() |