Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03030246
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 |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.72 |  |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.8 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.76 | |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.73 | |
DTY | D-TYROSINE | A | 1C4B | 0.71 | |
| DTY | D-TYROSINE | A,L | 1ZEA | 0.71 | |
| DTY | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.71 | |
| DTY | D-TYROSINE | A,B | 1UNO | 0.71 | |
| DTY | D-TYROSINE | A | 2IGZ | 0.71 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.71 | |
| DTY | D-TYROSINE | A,B | 2Q33 | 0.71 | |
| DTY | D-TYROSINE | H,S | 2H9E | 0.71 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.71 | |
| DTY | D-TYROSINE | A | 2IH0 | 0.71 | |
| DTY | D-TYROSINE | A | 1D7T | 0.71 | |
| DTY | D-TYROSINE | A,B | 1XA0 | 0.71 | |
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 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.8 | |
AOE | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.71 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.81 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.76 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.74 | |
B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 3HF0 | 0.72 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A | 2OXK | 0.72 | |
| B3Y | (3S)-3-AMINO-4-(4-HYDROXYPHENYL)BUTANOIC ACID | A,B,C | 2OXJ | 0.72 | |
ALE | L-EPINEPHRINE | A | 3PAH | 0.78 | |
| ALE | L-EPINEPHRINE | A | 2HKK | 0.78 | |
8PP | 2-[(2E,6E,10E,14E,18E,22E,26E)- 3,7,11,15,19,23,27,31-OCTAMETHYLDOTRIACONTA- 2,6,10,14,18,22,26,30-OCTAENYL]PHENOL | A,B,C,D | 1Y0G | 0.71 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.75 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.75 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.78 | |
BHQ | 2,5-DITERT-BUTYLBENZENE-1,4-DIOL | A,B | 2AGV | 0.73 | |
BM4 | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.84 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.81 | |
CRS | M-CRESOL | A,B,C,D | 1EV3 | 0.71 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.71 | |
| CRS | M-CRESOL | A,B | 1UZ9 | 0.71 | |
| CRS | M-CRESOL | A,B,C,D | 1ZEH | 0.71 | |
| CRS | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.71 | |
| CRS | M-CRESOL | A,C,D,E | 7INS | 0.71 | |
| CRS | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.71 | |