Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02270772
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 |
4FA | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.76 |  |
43M | 4-CHLORO-3-METHYLPHENOL | A | 2P7A | 0.75 | |
NDH | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.75 | |
IOB | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.76 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.81 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.81 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.81 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.72 | |
PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 1G3M | 0.72 | |
| PCQ | 3,5,3',5'-TETRACHLORO-BIPHENYL- 4,4'-DIOL | A,B | 2G5U | 0.72 | |
DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B | 1QV7 | 0.81 | |
| DFB | 2,3-DIFLUOROBENZYL ALCOHOL | A,B,C,D | 1MG0 | 0.81 | |
2LP | 2-ALLYLPHENOL | A | 1OV5 | 0.71 | |
BRB | PARA-BROMOBENZYL ALCOHOL | A,B | 1HLD | 0.71 | |
PPP | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.74 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.73 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.73 | |
FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E0Y | 0.72 | |
| FCR | ALPHA,ALPHA,ALPHA-TRIFLUORO-P-CRESOL | A,B | 1E8G | 0.72 | |
PEL | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A | 1EYW | 0.74 | |
| PEL | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.74 | |
NE1 | 2',3,3',4',5-PENTACHLOROBIPHENYL- 4-OL | A,B | 2G9K | 0.7 | |
341 | (3,5-difluorophenyl)methanol | C | 3EON | 0.8 | |
MNN | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.78 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.81 | |
NE2 | 3,3',4',5-TETRACHLOROBIPHENYL-4- OL | A,B | 2GAB | 0.71 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.71 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.71 | |
3CH | 3-CHLOROPHENOL | A | 1LI3 | 0.7 | |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.71 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.71 | |
PFB | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | A,B | 1MGO | 0.74 | |
| PFB | 2,3,4,5,6-PENTAFLUOROBENZYL ALCOHOL | A,B | 1HLD | 0.74 | |
24B | (2,4-DIFLUOROPHENYL)METHANOL | A,B | 1QV6 | 0.81 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.77 | |
269 | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.86 | |
MXN | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.78 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.7 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.7 | |