Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02635903
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 |
PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1ZSR | 0.78 |  |
| PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZJ7 | 0.78 | |
| PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1ZLF | 0.78 | |
| PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEG | 0.78 | |
| PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1FQX | 0.78 | |
| PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | A,B,I | 1IIQ | 0.78 | |
| PS0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(S)- OL | I | 1HEF | 0.78 | |
FRD | 1-PHENYL-2-AMINOPROPANE | A,C | 2AOI | 0.72 | |
| FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOF | 0.72 | |
| FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOJ | 0.72 | |
| FRD | 1-PHENYL-2-AMINOPROPANE | A,B,C | 2AOH | 0.72 | |
0A9 | methyl L-phenylalaninate | A | 1AY2 | 0.74 | |
| 0A9 | methyl L-phenylalaninate | I | 5ER1 | 0.74 | |
| 0A9 | methyl L-phenylalaninate | I,P | 1HDT | 0.74 | |
PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZSF | 0.78 | |
| PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A | 1JLD | 0.78 | |
| PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDA | 0.78 | |
| PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B | 1IDB | 0.78 | |
| PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1Z8C | 0.78 | |
| PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZBG | 0.78 | |
| PR0 | 3(S)-AMINO-4-PHENYL-BUTAN-2(R)- OL | A,B,I | 1ZPK | 0.78 | |
DPK | DEPRENYL | A,B | 2BYB | 0.71 | |
HPH | PHENYLALANINDIOL | I | 1E5O | 0.75 | |
| HPH | PHENYLALANINDIOL | A,B | 1ODX | 0.75 | |
| HPH | PHENYLALANINDIOL | A,B | 1MTB | 0.75 | |
| HPH | PHENYLALANINDIOL | A,B | 2FGV | 0.75 | |
| HPH | PHENYLALANINDIOL | A | 1ODW | 0.75 | |
| HPH | PHENYLALANINDIOL | A,B | 2FGU | 0.75 | |
| HPH | PHENYLALANINDIOL | A,B | 1HXB | 0.75 | |
PHL | L-PHENYLALANINOL | A,B | 1JOH | 0.78 | |
| PHL | L-PHENYLALANINOL | I | 3APR | 0.78 | |
| PHL | L-PHENYLALANINOL | A | 1DLZ | 0.78 | |
| PHL | L-PHENYLALANINOL | A | 1IH9 | 0.78 | |
| PHL | L-PHENYLALANINOL | A | 1OB4 | 0.78 | |
| PHL | L-PHENYLALANINOL | I | 2ER6 | 0.78 | |
| PHL | L-PHENYLALANINOL | A | 1R9U | 0.78 | |
| PHL | L-PHENYLALANINOL | A | 1OB7 | 0.78 | |
| PHL | L-PHENYLALANINOL | A,B | 1OB6 | 0.78 | |
| PHL | L-PHENYLALANINOL | A,B,C | 1AMT | 0.78 | |
PDH | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.78 | |
PHK | (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL | A | 1MU0 | 0.71 | |
| PHK | (2R,3S)-3-AMINO-1-CHLORO-4-PHENYL- BUTAN-2-OL | A | 1XRL | 0.71 | |
COR | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | A | 9HVP | 0.71 | |
TA2 | (2R,3S)-3-AMINO-3-PHENYLPROPANE- 1,2-DIOL | A,B | 2IFR | 0.7 | |
PO0 | 1-BENZYL-(R)-PROPYLAMINE | A,I | 1LZQ | 0.72 | |
| PO0 | 1-BENZYL-(R)-PROPYLAMINE | B,I | 1M0B | 0.72 | |