Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01197386
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 |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.73 |  |
| AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.73 | |
GTX | S-HEXYLGLUTATHIONE | A,B | 1K3Y | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1AGS | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PN9 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1Q4J | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2IMK | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 4GSS | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C | 1GWC | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 2C3Q | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1TU8 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2GLR | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2OA7 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,C | 2AAW | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1VF2 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A | 1M9A | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 17GS | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K0A | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R3X | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GSU | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2C80 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2R6K | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1PGT | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 2J9H | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1K3L | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1GNW | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B,C,D | 1BH5 | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 1YDK | 0.71 | |
| GTX | S-HEXYLGLUTATHIONE | A,B | 9GSS | 0.71 | |
GTY | L-GAMMA-GLUTAMYL-S-OCTYL-D-CYSTEINYLGLYCINE | A | 1U88 | 0.7 | |
BPR | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.72 | |
EPM | N-PALMITOYL-L-METHIONINE | A,B | 1ZO9 | 0.71 | |
THT | TRANS-2-HEXADECENOYL-(N-ACETYL- CYSTEAMINE)-THIOESTER | A,B,C,D,E,F | 1BVR | 0.72 | |
HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PWG | 0.72 | |
| HEL | (2S,5R,6R)-6-{[(6R)-6-(GLYCYLAMINO)- 7-OXIDO-7-OXOHEPTANOYL]AMINO}-3,3- DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE- 2-CARBOXYLATE | A | 1PW1 | 0.72 | |
OHM | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.7 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.78 | |