Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03213191
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 |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.72 |  |
| DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.72 | |
BC6 | (4E,8S,9R,10E,12S,13R,14S,16R)- 13,20-dihydroxy-14-methoxy-4,8,10,12,16- pentamethyl-3-oxo-2-azabicyclo[16.3.1]docosa- 1(22),4,10,18,20-pentaen-9-yl carbamate | A,B,C,D | 2VW5 | 0.7 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.71 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.75 | |
| DAH | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.75 | |
| DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.75 | |
4NL | 4-AMINOPHENOL | A | 2ORL | 0.73 | |
ALE | L-EPINEPHRINE | A | 3PAH | 0.73 | |
| ALE | L-EPINEPHRINE | A | 2HKK | 0.73 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.76 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.72 | |
DNC | 3,5-DINITROCATECHOL | A | 3BWY | 0.71 | |
| DNC | 3,5-DINITROCATECHOL | A | 3BWM | 0.71 | |
| DNC | 3,5-DINITROCATECHOL | A | 1VID | 0.71 | |
4NC | 4-NITROCATECHOL | A | 1NO3 | 0.74 | |
| 4NC | 4-NITROCATECHOL | B | 2BUU | 0.74 | |
| 4NC | 4-NITROCATECHOL | B | 2BUZ | 0.74 | |
| 4NC | 4-NITROCATECHOL | B | 1EOC | 0.74 | |
CSN | N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM | P | 1E2S | 0.72 | |
| CSN | N,4-DIHYDROXY-N-OXO-3-(SULFOOXY)BENZENAMINIUM | A | 1PA9 | 0.72 | |
AA6 | 3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)- PHENYL]-2-METHYLAMINO-PROPIONIC ACID | E,I | 1QR3 | 0.8 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.72 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.72 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.72 | |
AZY | 3-AZIDO-L-TYROSINE | A | 2YXN | 0.75 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.73 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.71 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.71 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.71 | |
DMC | 3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)- 2-METHYL-PROPIONIC ACID | G | 4GCH | 0.72 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.74 | |
2AC | 2-AMINO-P-CRESOL | H,I | 1A2C | 0.77 | |
| 2AC | 2-AMINO-P-CRESOL | A | 1L4M | 0.77 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.71 | |