Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01746597
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 |
RBE | 3-(BENZOYLOXY)-8-AZA-BICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID | H | 1RIU | 0.76 | |
OST | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.7 | |
BCG | 3-(BENZOYLOXY)-8-METHYL-8-AZABICYCLO[3.2.1]OCTANE- 2-CARBOXYLIC ACID | H | 1QYG | 0.71 | |
PHT | PHTHALIC ACID | A,B,C | 2B7P | 0.71 | |
PHT | PHTHALIC ACID | A | 3C2V | 0.71 | |
PHT | PHTHALIC ACID | A,B,C,D,E,F | 1QPR | 0.71 | |
PHT | PHTHALIC ACID | A,B | 3C2R | 0.71 | |
BZM | BENZOIC ACID PHENYLMETHYLESTER | A,B | 1DZM | 0.77 | |
BJI | 1(R)-1-ACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERM | 0.71 | |
3MB | 3-METHOXYBENZAMIDE | A | 3PAX | 0.72 | |
MCG | (S)-(ALPHA)-METHYL-4-CARBOXYPHENYLGLYCINE | A,B | 1ISS | 0.71 | |
ZHZ | 2-(4-METHOXYPHENYL)ACETAMIDE | D,H | 2HKR | 0.71 | |
OSB | 2-SUCCINYLBENZOATE | A | 1FHV | 0.72 | |
OSB | 2-SUCCINYLBENZOATE | A,B,C,D | 1SJB | 0.72 | |
OSB | 2-SUCCINYLBENZOATE | A,B | 2QVH | 0.72 | |
SCL | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.7 | |
DIC | 3,4-DICHLOROISOCOUMARIN | A | 1DIC | 0.71 | |
COC | COCAINE | A,C | 1I7Z | 0.73 | |
COC | COCAINE | H | 1Q72 | 0.73 | |
COC | COCAINE | L | 2AJV | 0.73 | |
COC | COCAINE | A,B,C,D,E | 2PGZ | 0.73 | |
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 |