Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03762078
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 |
268 | 2-phenoxyethanol | A | 2RBR | 0.7 |  |
TTO | (3,4-DIHYDROXY-PHENYL)-TRIPHENYL- ARSONIUM | A | 1HYZ | 0.71 | |
IPH | PHENOL | A,B | 2OLD | 0.72 | |
| IPH | PHENOL | A,B,C,D | 2PZV | 0.72 | |
| IPH | PHENOL | A | 1LI2 | 0.72 | |
| IPH | PHENOL | A | 2J9N | 0.72 | |
| IPH | PHENOL | A,B,C,D | 2OMB | 0.72 | |
| IPH | PHENOL | A | 1JHX | 0.72 | |
| IPH | PHENOL | A,B,C,D | 2VE7 | 0.72 | |
| IPH | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1FOH | 0.72 | |
| IPH | PHENOL | A | 1V03 | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 5AIY | 0.72 | |
| IPH | PHENOL | B,D,F,H,J,L | 1AIY | 0.72 | |
| IPH | PHENOL | A,B | 1XU5 | 0.72 | |
| IPH | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 4AIY | 0.72 | |
| IPH | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.72 | |
| IPH | PHENOL | A | 2AS3 | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1ZEG | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1PN0 | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1XW7 | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.72 | |
| IPH | PHENOL | A,B,C,D | 1Q4V | 0.72 | |
| IPH | PHENOL | B | 1AI7 | 0.72 | |
| IPH | PHENOL | A | 1FJW | 0.72 | |
| IPH | PHENOL | B,C,D | 1RWE | 0.72 | |
| IPH | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.72 | |
| IPH | PHENOL | B,C,D | 3GKY | 0.72 | |
| IPH | PHENOL | A | 1JHY | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 3AIY | 0.72 | |
| IPH | PHENOL | A,B | 2OMN | 0.72 | |
| IPH | PHENOL | A,C,E,G,I,K | 2AIY | 0.72 | |
| IPH | PHENOL | A,B,D | 1MPJ | 0.72 | |
| IPH | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.72 | |
| IPH | PHENOL | B,C,D | 1LPH | 0.72 | |
BPM | 4-PHOSPHONOOXY-PHENYL-METHYL-[4- PHOSPHONOOXY]BENZEN | A | 1AAX | 0.72 | |
DES | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.72 | |
| DES | DIETHYLSTILBESTROL | A,B | 3ERD | 0.72 | |
| DES | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.72 | |
| DES | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.72 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.72 | |
| HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.72 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.78 | |
| PSY | phenyl ethenesulfonate | A | 3BLT | 0.78 | |
HF1 | 4-(2-HYDROXY-4-FLUOROPHENYLTHIO)- BUTYLPHOSPHONIC ACID | A,B | 1C9D | 0.7 | |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.77 | |
INK | (RP,SP)-O-(2R)-(1-PHENOXYBUT-2- YL)-METHYLPHOSPHONIC ACID CHLORIDE | A | 1HQD | 0.72 | |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.71 | |
POT | (1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATE | A | 2NW6 | 0.72 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.7 | |
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.74 | |