Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00026200
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 |
G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A | 2QWH | 0.75 |  |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A | 3CL0 | 0.75 | |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A | 2QWK | 0.75 | |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A,B,C,D,E,F, G,H | 3CL2 | 0.75 | |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A | 2HT8 | 0.75 | |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A | 2HT7 | 0.75 | |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | B | 2HU0 | 0.75 | |
| G39 | 5-N-ACETYL-3-(1-ETHYLPROPYL)-1- CYCLOHEXENE-1-CARBOXYLIC ACID | A,B,C,D,E,F, G,H | 2HU4 | 0.75 | |
GDT | (2E,4E)-N-[(2S,3R)-3-hydroxy-1- [[(3Z,5S,8S,10S)-10-hydroxy-5-methyl- 2,7-dioxo-1,6-diazacyclododec-3- en-8-yl]amino]-1-oxobutan-2-yl]dodeca- 2,4-dienamide | H,K,V,Y | 3BDM | 0.8 | |
EOV | A,B | 3EOV | 0.7 | | |
TDE | (E)-(2R,3R,4S,5R)-3,4,5-TRIHYDROXY- 2-METHOXY-8,8-DIMETHYL-NON-6-ENOIC ACID ((3S,6R)- 6-HYDROXY-2-OXO-AZEPAN-3-YL)-AMIDE | A | 1QZY | 0.74 | |
BEU | N-[(1S,2R,5R,6R)-2-AMINO-5,6-DIHYDROXY- 4-(HYDROXYMETHYL)CYCLOHEX-3-EN- 1-YL]ACETAMIDE | A,B | 2JIW | 0.79 | |