Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01744193
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 |
689 | 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 6,8,9-TRIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 1ZKY | 0.83 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.73 | |
458 | 4-[(1S,2S,5S)-5-(HYDROXYMETHYL)- 8-METHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2B1V | 0.82 | |
TRT | FRAGMENT OF TRITON X-100 | A,E | 2I0U | 0.7 | |
TRT | FRAGMENT OF TRITON X-100 | A,B | 1OIZ | 0.7 | |
PFI | (6S)-6-CYCLOPENTYL-6-[2-(3-FLUORO- 4-ISOPROPOXYPHENYL)ETHYL]-4-HYDROXY- 5,6-DIHYDRO-2H-PYRAN-2-ONE | A | 2HAI | 0.7 | |
UIN | 5,6,7,8,9,10-HEXAHYDRO-4-HYDROXY- 3-(1-PHENYLPROPYL)CYCLOOCTA[B]PYRAN- 2-ONE | B | 5UPJ | 0.7 | |
BGG | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.72 | |
T3O | 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3- OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL | A,B | 2G44 | 0.81 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2F4O | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJO | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CDR | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C1E | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 5PAD | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1JXQ | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 2CNO | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1CGL | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ9 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2K | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 2CNL | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KJP | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2M | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZB | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 9HVP | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1ESB | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,F | 1DY8 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 1PPM | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 1GEC | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KS7 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | C | 1A8G | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KKK | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | T,U,V,W,X,Y | 1QDU | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 4TMN | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5TMN | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KTO | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,C | 1TG1 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2AZ8 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 2G58 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | Q,R,S,T,U,V | 1F9E | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CJY | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,I | 1E8M | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KR6 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 6TMN | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KRO | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNN | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2C2O | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1SQZ | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A,B | 1THE | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I,J | 2AZC | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | E,I | 5EST | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 2CNK | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | A | 1KL6 | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | I | 6PAD | 0.74 | |
PHQ | FORMIC ACID BENZYL ESTER | B,I | 2C2Z | 0.74 | |
459 | 4-[(1S,2S,5S,9R)-5-(HYDROXYMETHYL)- 8,9-DIMETHYL-3-OXABICYCLO[3.3.1]NON- 7-EN-2-YL]PHENOL | A,B | 2FAI | 0.8 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.71 | |
L79 | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO- 1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | A,D | 1RDT | 0.77 | |
S1A | SORAPHEN A | A,B | 3GID | 0.76 | |
S1A | SORAPHEN A | A,B,C | 1W96 | 0.76 | |
ODE | DIETHYL (1R,2S,3R,4S)-5,6-BIS(4- HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT- 5-ENE-2,3-DICARBOXYLATE | A,B | 2QH6 | 0.7 | |
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 |