Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03537786
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 |
4HL | 4-(HYDRAZINOMETHYL)PHENOL | A,B | 2E2U | 0.85 |  |
LDP | L-DOPAMINE | A,B | 2A3R | 0.82 | |
| LDP | L-DOPAMINE | A | 5PAH | 0.82 | |
| LDP | L-DOPAMINE | A,B | 2QMZ | 0.82 | |
| LDP | L-DOPAMINE | A,B | 2VQ5 | 0.82 | |
LNR | L-NOREPINEPHRINE | A,B | 2QEO | 0.79 | |
| LNR | L-NOREPINEPHRINE | A | 3DYE | 0.79 | |
| LNR | L-NOREPINEPHRINE | A | 4PAH | 0.79 | |
HV7 | 1-METHYLAMINE-2-HYDROXY-4-METHOXY- BENZENE | C | 1A8G | 0.79 | |
ALE | L-EPINEPHRINE | A | 3PAH | 0.75 | |
| ALE | L-EPINEPHRINE | A | 2HKK | 0.75 | |
PIT | PICEATANNOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JJ1 | 0.75 | |
OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.74 | |
| OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.74 | |
| OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.74 | |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.74 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.74 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.74 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.74 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.74 | |
142 | CARBIDOPA | A,B | 1JS3 | 0.74 | |
MBD | 3-METHYLCATECHOL | A | 1KNF | 0.73 | |
D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W7Q | 0.73 | |
| D3P | (2R)-AMINO(3,5-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D,E,F, G,H | 1W7R | 0.73 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.73 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.73 | |
DB1 | 2,3-DIHYDROXYBENZAMIDE | A,B,C | 1X71 | 0.72 | |
DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1RNR | 0.72 | |
| DAH | 3,4-DIHYDROXYPHENYLALANINE | A | 6PAH | 0.72 | |
| DAH | 3,4-DIHYDROXYPHENYLALANINE | A,B | 1IVV | 0.72 | |
TY3 | 3-HYDROXY-L-TYROSINE | A,B | 2VH3 | 0.72 | |
MCT | 4-METHYLCATECHOL | A | 1L4G | 0.72 | |
| MCT | 4-METHYLCATECHOL | A | 2EHZ | 0.72 | |
| MCT | 4-METHYLCATECHOL | A,B | 1DMH | 0.72 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.72 | |
SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.72 | |
| SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.72 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.72 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.71 | |
STL | RESVERATROL | A,B | 3CKL | 0.71 | |
| STL | RESVERATROL | A,B,C,D | 1U0W | 0.71 | |
| STL | RESVERATROL | A | 1CGZ | 0.71 | |
| STL | RESVERATROL | A,B,C,D,E,F, G,H,I,J,K,L, M,N | 2JIZ | 0.71 | |
| STL | RESVERATROL | A | 1Z1F | 0.71 | |
| STL | RESVERATROL | A | 1DVS | 0.71 | |
| STL | RESVERATROL | A,B | 1SG0 | 0.71 | |
226 | naphthalene-1,2,4,5,7-pentol | A,B | 2NZ5 | 0.7 | |