Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01902547
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 |
SHA![]() | SALICYLHYDROXAMIC ACID | X | 1V0H | 0.74 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 2QPK | 0.74 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3FNL | 0.74 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 3GCJ | 0.74 | ![]() |
SHA![]() | SALICYLHYDROXAMIC ACID | A | 1CK6 | 0.74 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | A | 2GQ8 | 0.73 | ![]() |
AC6![]() | P-HYDROXYACETOPHENONE | X | 2O48 | 0.73 | ![]() |
DBE![]() | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.71 | ![]() |
4HL![]() | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.73 | ![]() |
HBD![]() | 4-HYDROXYBENZAMIDE | B,C,D | 1BEN | 0.83 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.71 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | ![]() |
D4P![]() | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | ![]() |
HAB![]() | A,B | 1SRE | 0.7 | ![]() | |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XIL | 0.7 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 1XDC | 0.7 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A | 1RRX | 0.7 | ![]() |
YOF![]() | 3-FLUOROTYROSINE | A,B | 3FYG | 0.7 | ![]() |
SCL![]() | ACETIC ACID SALICYLOYL-AMINO-ESTER | A | 1EBV | 0.73 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.74 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.73 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.73 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.71 | ![]() |
DGH![]() | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.71 | ![]() |
142![]() | CARBIDOPA | A,B | 1JS3 | 0.71 | ![]() |
1BA![]() | 4-HYDROXY-N'-(4-ISOPROPYLBENZYL)BENZOHYDRAZIDE | A | 2GPP | 0.82 | ![]() |
DB1![]() | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.71 | ![]() |
GHP![]() | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.71 | ![]() |
247![]() | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.74 | ![]() |




















