Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02874143
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 |
2NA | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.72 |  |
OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.7 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG1 | 0.7 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RH0 | 0.7 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGU | 0.7 | |
| OTS | 4-(2S-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.7 | |
OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RGT | 0.7 | |
| OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 1RG2 | 0.7 | |
| OTR | 4-(2R-AMINO-1-HYDROXYETHYL)PHENOL | A,B | 2AN4 | 0.7 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.72 | |
TTL | TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN5 | 0.79 | |
PDH | (2S)-2-AMINO-3-PHENYL-1-PROPANOL | A | 1GQ0 | 0.72 | |
OBZ | O-benzylhydroxylamine | A,B | 3DTH | 0.72 | |
| OBZ | O-benzylhydroxylamine | A,B | 3DTG | 0.72 | |
HPH | PHENYLALANINDIOL | I | 1E5O | 0.71 | |
| HPH | PHENYLALANINDIOL | A,B | 1ODX | 0.71 | |
| HPH | PHENYLALANINDIOL | A,B | 1MTB | 0.71 | |
| HPH | PHENYLALANINDIOL | A,B | 2FGV | 0.71 | |
| HPH | PHENYLALANINDIOL | A | 1ODW | 0.71 | |
| HPH | PHENYLALANINDIOL | A,B | 2FGU | 0.71 | |
| HPH | PHENYLALANINDIOL | A,B | 1HXB | 0.71 | |
ZFB | (3R)-3-{[(BENZYLOXY)CARBONYL]AMINO}- 2-OXO-4-PHENYLBUTANE-1-DIAZONIUM | A,B,C,D | 1PVJ | 0.71 | |
PHL | L-PHENYLALANINOL | A,B | 1JOH | 0.72 | |
| PHL | L-PHENYLALANINOL | I | 3APR | 0.72 | |
| PHL | L-PHENYLALANINOL | A | 1DLZ | 0.72 | |
| PHL | L-PHENYLALANINOL | A | 1IH9 | 0.72 | |
| PHL | L-PHENYLALANINOL | A | 1OB4 | 0.72 | |
| PHL | L-PHENYLALANINOL | I | 2ER6 | 0.72 | |
| PHL | L-PHENYLALANINOL | A | 1R9U | 0.72 | |
| PHL | L-PHENYLALANINOL | A | 1OB7 | 0.72 | |
| PHL | L-PHENYLALANINOL | A,B | 1OB6 | 0.72 | |
| PHL | L-PHENYLALANINOL | A,B,C | 1AMT | 0.72 | |
SBZ | [4-(1,3,2-DIOXABOROLAN-2-YLOXY)METHYL]BENZAMIDINE | A | 1S85 | 0.71 | |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.71 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.71 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.71 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.71 | |
COR | 2,4-DIAMINO-1,5-DIPHENYL-3-HYDROXYPENTANE | A | 9HVP | 0.76 | |
CTL | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN- 1-OL | A,B | 2AN3 | 0.79 | |
B2Y | 1-biphenyl-2-ylmethanamine | A,B,C,D | 3CCB | 0.71 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.7 | |
LLG | 2-aminoethyl naphthalen-1-ylacetate | A | 3BC4 | 0.73 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.75 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.71 | |
AHT | 4-(2,5-DIAMINO-5-HYDROXY-PENTYL)- PHENOL | I,T | 1TMB | 0.73 | |