Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01115120
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 |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3B | 0.7 | ![]() |
108![]() | 2-(5-CARBAMIMIDOYL-2-HYDROXY-BENZYLAMINO)- PROPIONIC ACID | A | 1G3D | 0.7 | ![]() |
OX5![]() | 4-HYDROXYBENZALDEHYDE O-(3,3-DIMETHYLBUTANOYL)OXIME | A,B,C | 2OOZ | 0.74 | ![]() |
SAG![]() | (S)-(+)-2-[4-(FLUOROBENZYLOXY-BENZYLAMINO)PROPIONAMIDE] | A,B | 2V5Z | 0.7 | ![]() |
AYG![]() | [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2OTB | 0.7 | ![]() |
AYG![]() | [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2OTE | 0.7 | ![]() |
AYG![]() | [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A | 2HQK | 0.7 | ![]() |
NLT![]() | N-DODECANOYL-L-TYROSINE | A,B,C,D,E,F, G,H | 2G0B | 0.71 | ![]() |
PIA![]() | {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETALDEHYDE | A,B,C | 1H6R | 0.7 | ![]() |
PIA![]() | {2-(1-AMINOETHYL)-4-[(4-HYDROXYPHENYL)METHYL]- 5-OXO-2,5-DIHYDRO-1H-IMIDAZOL-1- YL}ACETALDEHYDE | A | 2JAD | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2PXW | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B,C,D | 2FL1 | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B | 2PXS | 0.7 | ![]() |
XYG![]() | [(4Z)-2-[(1Z)-ETHANIMIDOYL]-4-(4- HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO- 1H-IMIDAZOL-1-YL]ACETIC ACID | A,B,C,D | 2ICR | 0.7 | ![]() |
TYP![]() | CYCLO-(L-TYROSINE-L-PROLINE) INHIBITOR | A,B | 1W1Y | 0.71 | ![]() |
OX3![]() | 4-HYDROXYBENZALDEHYDE O-(CYCLOHEXYLCARBONYL)OXIME | A,B,C | 2OOH | 0.7 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2BF9 | 0.73 | ![]() |
TYC![]() | L-TYROSINAMIDE | A | 2OCI | 0.73 | ![]() |
YTT![]() | (3S,6S)-3,6-bis(4-hydroxybenzyl)piperazine- 2,5-dione | A | 3G5H | 0.72 | ![]() |
AEG![]() | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.7 | ![]() |
SGI![]() | 3-(4-hydroxyphenyl)propanamide | A,B | 2R9K | 0.7 | ![]() |