Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02757849
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 |
NDH | (1R, 2S)-CIS 1,2 DIHYDROXY-1,2- DIHYDRONAPHTHALENE | A,B | 1O7P | 0.73 |  |
ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2I | 0.7 | |
| ETC | (R,R)-5,11-CIS-DIETHYL-5,6,11,12- TETRAHYDROCHRYSENE-2,8-DIOL | A,B | 1L2J | 0.7 | |
2DM | 2-HYDROXY-3-(PYREN-1-YLMETHOXY)PROPYL DIHYDROGEN PHOSPHATE | A,B | 1S88 | 0.7 | |
2PM | N-[2-(BENZHYDRYLOXY)ETHYL]-N,N- DIMETHYLAMINE | A,B | 2AOT | 0.73 | |
2NA | naphthalen-2-ylmethanol | A,B,C | 3EE5 | 0.72 | |
SS1 | 1-PHENYLETHANOL | H | 1UM5 | 0.7 | |
EED | (9BETA,11ALPHA,13ALPHA,14BETA,17ALPHA)- 11-(METHOXYMETHYL)ESTRA-1(10),2,4- TRIENE-3,17-DIOL | A,B | 2QGT | 0.7 | |
BS1 | (3-EXO)-3-(10,11-DIHYDRO-5H-DIBENZO[A,D][7]ANNULEN- 5-YLOXY)-8,8-DIMETHYL-8-AZONIABICYCLO[3.2.1]OCTANE | A,F | 2W8F | 0.71 | |
T3O | 4-[(1S,2R,5S)-4,4,8-TRIMETHYL-3- OXABICYCLO[3.3.1]NON-7-EN-2-YL]PHENOL | A,B | 2G44 | 0.71 | |
SS2 | (1R)-1-PHENYLETHANOL | A | 1ZK0 | 0.7 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJZ | 0.7 | |
| SS2 | (1R)-1-PHENYLETHANOL | A | 1ZJY | 0.7 | |
EST | ESTRADIOL | A,B | 1GWR | 0.71 | |
| EST | ESTRADIOL | A | 1FDS | 0.71 | |
| EST | ESTRADIOL | A,B,C | 1G50 | 0.71 | |
| EST | ESTRADIOL | A,B,C,D,E,F | 1ERE | 0.71 | |
| EST | ESTRADIOL | A,B | 1A52 | 0.71 | |
| EST | ESTRADIOL | A | 1FDT | 0.71 | |
| EST | ESTRADIOL | A | 2OCF | 0.71 | |
| EST | ESTRADIOL | A,B,C | 1QKU | 0.71 | |
| EST | ESTRADIOL | A,B,C,D,L | 1E6W | 0.71 | |
| EST | ESTRADIOL | A | 1IOL | 0.71 | |
| EST | ESTRADIOL | H | 1JNN | 0.71 | |
| EST | ESTRADIOL | B | 1QKT | 0.71 | |
| EST | ESTRADIOL | A | 1FDW | 0.71 | |
| EST | ESTRADIOL | A,B | 1AQU | 0.71 | |
| EST | ESTRADIOL | A | 1LHU | 0.71 | |
| EST | ESTRADIOL | A | 1A27 | 0.71 | |
| EST | ESTRADIOL | L | 1JGL | 0.71 | |
| EST | ESTRADIOL | A,B,E,F | 1PCG | 0.71 | |
| EST | ESTRADIOL | A,B,C,D | 1FDU | 0.71 | |
| EST | ESTRADIOL | A | 2J7X | 0.71 | |
| EST | ESTRADIOL | A,B | 2D06 | 0.71 | |
PYP | 2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE | A,B | 1FZS | 0.7 | |
| PYP | 2'-DEOXYRIBOFURANOSYLPYRENE-5'- MONOPHOSPHATE | A,B | 1FZL | 0.7 | |
ENM | (5S,8R,9S,10S,13R,14S,17S)-13-{2- [(3,5-DIFLUOROBENZYL)OXY]ETHYL}- 17-HYDROXY-10-METHYLHEXADECAHYDRO- 3H-CYCLOPENTA[A]PHENANTHREN-3-ONE | A | 2PNU | 0.71 | |
12M | (2-ETHYLPHENYL)METHANOL | A,B | 2F62 | 0.7 | |
RSO | R-STYRENE OXIDE | A,B | 1PWZ | 0.76 | |
L79 | (S)-(2E)-3[4-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-2-NAPHTHALENYL)TETRAHYDRO- 1-BENZOFURAN-2-YL]-2-PROPENOIC ACID | A,D | 1RDT | 0.78 | |