Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02684719
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 |
V36 | L-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID | B,C | 1VGC | 0.71 | |
LEG | 1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE | A,B | 2PIN | 0.71 | |
BHO | BENZHYDROXAMIC ACID | A,B | 1GX2 | 0.75 | |
BHO | BENZHYDROXAMIC ACID | A | 1HSR | 0.75 | |
BHO | BENZHYDROXAMIC ACID | A,B | 2ATJ | 0.75 | |
BHO | BENZHYDROXAMIC ACID | A,B | 4ATJ | 0.75 | |
BHO | BENZHYDROXAMIC ACID | A,B | 3ATJ | 0.75 | |
BHO | BENZHYDROXAMIC ACID | A | 3GCK | 0.75 | |
BHO | BENZHYDROXAMIC ACID | A,B,C,D,E,F, G,H | 2BOY | 0.75 | |
HPQ | HOMOPHENYLALANINYLMETHANE | B | 1EWP | 0.74 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK1 | 0.72 | |
AC0 | 1-PHENYLETHANONE | A | 1ZK4 | 0.72 | |
BVA | TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE | B,C | 2P8O | 0.73 | |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.73 | |
HBC | (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT- 2-YL)-PHENYL-METHANONE | H | 1JGU | 0.74 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FR9 | 0.71 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A,B | 1EEN | 0.71 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2HGZ | 0.71 | |
PBF | PARA-(BENZOYL)-PHENYLALANINE | A | 2FRB | 0.71 | |
PCS | PHENYLALANYLMETHYLCHLORIDE | B,D | 1DLK | 0.75 | |
PCS | PHENYLALANYLMETHYLCHLORIDE | A | 1XQX | 0.75 | |
LAZ | N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE | A,B | 1OJC | 0.72 | |
4AF | 4-ACETYL-L-PHENYLALANINE | A | 1ZH6 | 0.74 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.75 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.72 | |
IPO | PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID | A | 1IGB | 0.71 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.73 | |
V35 | D-1-(4-CHLOROPHENYL)-2-(ACETAMIDO)ETHANE BORONIC ACID | B,C | 2VGC | 0.71 | |
GB5 | (2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2ILP | 0.78 | |
PHM | PHENYLALANYLMETHANE | A,I | 1PJP | 0.74 | |
PHM | PHENYLALANYLMETHANE | A,B,C | 2J9J | 0.74 | |
PHM | PHENYLALANYLMETHANE | A,B,C | 2JE4 | 0.74 | |
GB4 | (2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE | A,B | 2IMA | 0.75 |