Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007643
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 | ![]() |
4FA![]() | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.76 | ![]() |
EPT![]() | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.74 | ![]() |
IOB![]() | 3-IODO-BENZYL ALCOHOL | A,B | 1QK0 | 0.79 | ![]() |
MXN![]() | (2R)-hydroxy(phenyl)ethanenitrile | A,B | 3GDN | 0.8 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.88 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.88 | ![]() |
SS2![]() | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.88 | ![]() |
LYL![]() | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.75 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1EV3 | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 2OMG | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,B | 1UZ9 | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D | 1ZEH | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,F | 1ZEI | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,C,D,E | 7INS | 0.72 | ![]() |
CRS![]() | M-CRESOL | A,B,C,D,E,G, I,K | 1EV6 | 0.72 | ![]() |
269![]() | (1R)-3-chloro-1-phenylpropan-1- ol | A | 2RBS | 0.81 | ![]() |
SMN![]() | (S)-MANDELIC ACID | A | 1MDL | 0.74 | ![]() |
341![]() | (3,5-difluorophenyl)methanol | C | 3EON | 0.77 | ![]() |
BGG![]() | CARBONIC ACID MONOBENZYL ESTER | B,D | 1DLK | 0.72 | ![]() |
24B![]() | (2,4-DIFLUOROPHENYL)METHANOL | A,B | 1QV6 | 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 | 0.73 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.79 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.79 | ![]() |
LJ3![]() | 3,5-dibromobiphenyl-4-ol | A,B | 3CN2 | 0.79 | ![]() |
2NA![]() | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.74 | ![]() |
MNN![]() | (S)-MANDELIC ACID NITRILE | A | 1YB6 | 0.8 | ![]() |
RMN![]() | (R)-MANDELIC ACID | A | 1MDL | 0.74 | ![]() |
RMN![]() | (R)-MANDELIC ACID | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1MCZ | 0.74 | ![]() |
PFL![]() | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.73 | ![]() |
2BR![]() | 2-BROMOPHENOL | A,B,C,D | 2A9W | 0.73 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.71 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 3ERD | 0.71 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.71 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.71 | ![]() |
2LP![]() | 2-ALLYLPHENOL | A | 1OV5 | 0.75 | ![]() |
12M![]() | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.84 | ![]() |
SS1![]() | 1-PHENYLETHANOL | H | 1UM5 | 0.88 | ![]() |
PPP![]() | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.79 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B,E | 3DHH | 0.73 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1XU3 | 0.73 | ![]() |
BML![]() | 4-BROMOPHENOL | A,B | 1T0S | 0.73 | ![]() |
LJ2![]() | 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN1 | 0.79 | ![]() |
DHR![]() | (2S)-HYDROXY(4-HYDROXYPHENYL)ETHANENITRILE | A,B | 1E55 | 0.71 | ![]() |
BRB![]() | PARA-BROMOBENZYL ALCOHOL | A,B | 1HLD | 0.91 | ![]() |
IPB![]() | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.71 | ![]() |
DFB![]() | 2,3-DIFLUOROBENZYL ALCOHOL | A,B | 1QV7 | 0.78 | ![]() |
DFB![]() | 2,3-DIFLUOROBENZYL ALCOHOL | A,B,C,D | 1MG0 | 0.78 | ![]() |
ETY![]() | 4-ethylphenol | A,B,C,D | 2RA6 | 0.75 | ![]() |
PCR![]() | P-CRESOL | A | 1JHV | 0.73 | ![]() |
PCR![]() | P-CRESOL | A | 1JHU | 0.73 | ![]() |
PCR![]() | P-CRESOL | A,B,C,D | 1DIQ | 0.73 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTH | 0.74 | ![]() |
OBZ![]() | O-benzylhydroxylamine | A,B | 3DTG | 0.74 | ![]() |
RSO![]() | R-STYRENE OXIDE | A,B | 1PWZ | 0.76 | ![]() |
NDH![]() | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.79 | ![]() |