Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02371494
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 |
555 | 4-(4-HYDROXYPHENYL)-1-NAPHTHALDEHYDE OXIME | A,B | 2NV7 | 0.74 |  |
TOL | TOLRESTAT | A | 2PDL | 0.75 | |
| TOL | TOLRESTAT | A | 2FZD | 0.75 | |
| TOL | TOLRESTAT | A | 2FZB | 0.75 | |
| TOL | TOLRESTAT | A | 1AH3 | 0.75 | |
| TOL | TOLRESTAT | X | 1ZUA | 0.75 | |
| TOL | TOLRESTAT | A | 1AE4 | 0.75 | |
2NA | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.72 | |
BPY | BIPHENYL-2,3-DIOL | A | 1KMY | 0.72 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW8 | 0.72 | |
| BPY | BIPHENYL-2,3-DIOL | A | 2EI3 | 0.72 | |
| BPY | BIPHENYL-2,3-DIOL | A | 1EIR | 0.72 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW6 | 0.72 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KWC | 0.72 | |
| BPY | BIPHENYL-2,3-DIOL | B | 1KW9 | 0.72 | |
Y13 | (2E)-3-(3,4-DIHYDROXYPHENYL)-N- [2-(4-HYDROXYPHENYL)ETHYL]ACRYLAMIDE | A | 2EW6 | 0.7 | |
BPZ | 4,4'-cyclohexane-1,1-diyldiphenol | A | 2ZKC | 0.7 | |
AOE | N-BUTYL-11-[(7R,8R,9S,13S,14S,17S)- 3,17-DIHYDROXY-13-METHYL-7,8,9,11,12,13,14,15,16,17- DECAHYDRO-6H-CYCLOPENTA[A]PHENANTHREN- 7-YL]-N-METHYLUNDECANAMIDE | A | 1HJ1 | 0.71 | |
IPB | 5-METHYL-2-(1-METHYLETHYL)PHENOL | A,B | 1E06 | 0.74 | |
3QC | (4R)-4-(3-HYDROXYPHENYL)-N,N,7,8- TETRAMETHYL-3,4-DIHYDROISOQUINOLINE- 2(1H)-CARBOXAMIDE | A,B | 2FME | 0.81 | |
SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQR | 0.83 | |
| SAF | 3-[(1S)-1-(DIMETHYLAMINO)ETHYL]PHENOL | A | 1GQS | 0.83 | |
ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.73 | |
| ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.73 | |
RHP | (3R)-3-(PROP-2-YNYLAMINO)INDAN- 5-OL | A,B | 1S3E | 0.75 | |
1NP | 1-NAPHTHOL | X | 2ZVQ | 0.79 | |
TNC | 4-DIMETHYLAMINO-1,10,11,12-TETRAHYDROXY- 3-OXO-3,4,4A,5-TETRAHYDRO-NAPHTHACENE- 2-CARBOXYLIC ACID AMIDE | A,B | 1N5Q | 0.7 | |
2E3 | (2E)-3-[4-hydroxy-3-(3,5,5,8,8- pentamethyl-5,6,7,8-tetrahydronaphthalen- 2-yl)phenyl]prop-2-enoic acid | A | 3FUG | 0.71 | |
BP7 | 1,1'-BIPHENYL-3,4-DIOL | A | 2EI0 | 0.7 | |
LYL | 2-ALLYL-6-METHYL-PHENOL | A | 1OV7 | 0.73 | |
196 | 3-(3-FLUORO-4-HYDROXYPHENYL)-7- HYDROXY-1-NAPHTHONITRILE | A,B | 1YYE | 0.73 | |
MA0 | (1R)-6-HYDROXY-N-METHYL-N-[(1Z)- PROP-2-EN-1-YLIDENE]INDAN-1-AMINIUM | A,B | 2C64 | 0.78 | |
AEF | 4-(2-aminoethyl)phenol | A | 3BRA | 0.71 | |
BHQ | 2,5-DITERT-BUTYLBENZENE-1,4-DIOL | A,B | 2AGV | 0.71 | |
EQU | EQUILENIN | A,B | 1OGX | 0.7 | |
| EQU | EQUILENIN | A,B,C,D,E,F | 1QJG | 0.7 | |
| EQU | EQUILENIN | A,B | 1OH0 | 0.7 | |
| EQU | EQUILENIN | A | 1W6Y | 0.7 | |
| EQU | EQUILENIN | A,B | 1CQS | 0.7 | |
| EQU | EQUILENIN | A | 1OGZ | 0.7 | |
| EQU | EQUILENIN | A | 1GS3 | 0.7 | |
| EQU | EQUILENIN | A | 1OHO | 0.7 | |
A48 | 4-[(DIMESITYLBORYL)(2,2,2-TRIFLUOROETHYL)AMINO]PHENOL | A,B | 2Q6J | 0.74 | |
EPT | HEPTANYL-P-PHENOL | A,B | 1AHZ | 0.7 | |
REN | (S)-reticuline | A | 3FWA | 0.73 | |
| REN | (S)-reticuline | A | 3D2D | 0.73 | |
SLX | (13aS)-3,10-dimethoxy-5,8,13,13a- tetrahydro-6H-isoquino[3,2-a]isoquinoline- 2,9-diol | A | 3FW9 | 0.73 | |
D1N | NAPHTHALENE-1,2-DIOL | A | 2EI1 | 0.74 | |
C3D | (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN- 1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN- 2-OL | A | 2OUZ | 0.72 | |
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 | |
2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2E2R | 0.73 | |
| 2OH | 4,4'-PROPANE-2,2-DIYLDIPHENOL | A | 2P7G | 0.73 | |
DIN | 1,6-DIHYDROXY NAPHTHALENE | A | 1ZB6 | 0.76 | |
AED | 4-(2-aminoethyl)-2-cyclohexylphenol | A | 3BUH | 0.78 | |
LJ1 | 2,6-dimethyl-4-[(E)-2-phenylethenyl]phenol | A,B | 3CN0 | 0.74 | |
2MP | 3,4-DIMETHYLPHENOL | A | 1L5O | 0.71 | |
1OH | 4-(1-methyl-1-phenylethyl)phenol | A | 2ZAS | 0.74 | |
PFL | 2,6-BIS(1-METHYLETHYL)PHENOL | A,B | 1E7A | 0.74 | |
HXS | 4-[(1R,2S)-1-ethyl-2-(4-hydroxyphenyl)butyl]phenol | A,B | 3CV6 | 0.73 | |
RM2 | 4-HYDROXY-N-PROPARGYL-1(R)-AMINOINDAN | A,B | 2C66 | 0.73 | |
BM4 | 3-[(3R)-3-ethyl-1-{9-[(3S)-3-ethyl- 3-(3-hydroxyphenyl)azepan-1-yl]nonyl}azepan- 3-yl]phenol | X | 2W6C | 0.78 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.7 | |
CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1J3F | 0.71 | |
| CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1UFJ | 0.71 | |
| CZM | 'N,N'-BIS-(2-HYDROXY-3-METHYL-BENZYLIDENE)- BENZENE-1,2-DIAMINE' | A | 1V9Q | 0.71 | |
EYK | 2-tert-butylbenzene-1,4-diol | D,F | 3EYM | 0.71 | |
| EYK | 2-tert-butylbenzene-1,4-diol | B | 3EYK | 0.71 | |
DRQ | (9ALPHA,13BETA,17BETA)-2-[(1Z)- BUT-1-EN-1-YL]ESTRA-1,3,5(10)-TRIENE- 3,17-DIOL | A,B | 2G5O | 0.71 | |
ANF | ANTHRONE | H | 2BJM | 0.8 | |
17M | 17-METHYL-17-ALPHA-DIHYDROEQUILENIN | A,B | 2B1Z | 0.74 | |
AEH | 4-(2-aminoethyl)-2-ethylphenol | A | 3BUG | 0.76 | |
AEJ | (1S)-1-{4-[(9AR)-OCTAHYDRO-2H-PYRIDO[1,2- A]PYRAZIN-2-YL]PHENYL}-2-PHENYL- 1,2,3,4-TETRAHYDROISOQUINOLIN-6- OL | A,B,C,D | 1XQC | 0.71 | |
TN1 | 5,6,7,8-TETRAHYDRONAPHTHALEN-1- OL | A | 1YSG | 0.76 | |
AEG | 4-[(2R)-2-aminopropyl]phenol | A | 3BUF | 0.72 | |