Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537282
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 |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.79 |  |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.72 | |
ALE | L-EPINEPHRINE | A | 3PAH | 0.74 | |
| ALE | L-EPINEPHRINE | A | 2HKK | 0.74 | |
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 | |
GHP | 4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.74 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.8 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.82 | |
226 | naphthalene-1,2,4,5,7-pentol | A,B | 2NZ5 | 0.72 | |
DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | |
| DGH | (2R)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | |
D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.77 | |
| D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.77 | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.73 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.72 | |
247 | (3R)-3-amino-2,2-difluoro-3-(4- hydroxyphenyl)propanoic acid | A,B | 2QVE | 0.72 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.78 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.79 | |
D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A | 1DSR | 0.74 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.74 | |
| D4P | (2S)-AMINO(4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.74 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.76 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.76 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.76 | |
DTY | D-TYROSINE | A | 1C4B | 0.75 | |
| DTY | D-TYROSINE | A,L | 1ZEA | 0.75 | |
| DTY | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.75 | |
| DTY | D-TYROSINE | A,B | 1UNO | 0.75 | |
| DTY | D-TYROSINE | A | 2IGZ | 0.75 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.75 | |
| DTY | D-TYROSINE | A,B | 2Q33 | 0.75 | |
| DTY | D-TYROSINE | H,S | 2H9E | 0.75 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.75 | |
| DTY | D-TYROSINE | A | 2IH0 | 0.75 | |
| DTY | D-TYROSINE | A | 1D7T | 0.75 | |
| DTY | D-TYROSINE | A,B | 1XA0 | 0.75 | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.77 | |
CTL | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.71 | |