Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02864451
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 |
B08![]() | A,B | 2E99 | 0.72 | ![]() | |
OBP![]() | A,B | 2DE3 | 0.73 | ![]() | |
B70![]() | tripotassium (1R)-4-biphenyl-4- yl-1-phosphonatobutane-1-sulfonate | A | 2ZCS | 0.74 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1S9P | 0.7 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 3ERD | 0.7 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B | 1TT6 | 0.7 | ![]() |
DES![]() | DIETHYLSTILBESTROL | A,B,C,D | 1TZ8 | 0.7 | ![]() |
BTP![]() | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.74 | ![]() |
CPM![]() | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.7 | ![]() |
256![]() | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.81 | ![]() |
M5P![]() | (S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID | A,B | 2YZ3 | 0.75 | ![]() |
PPP![]() | 3-PHENYL-1,2-PROPANDIOL | A,B | 1HRN | 0.75 | ![]() |
B28![]() | A,B | 2E9A | 0.72 | ![]() | |
DFA![]() | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.71 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0D | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | D,H | 2I0T | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1HZY | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1I0B | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A | 1EYW | 0.76 | ![]() |
PEL![]() | 2-PHENYL-ETHANOL | A,B | 1JGM | 0.76 | ![]() |
ISA![]() | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A | 1NX3 | 0.71 | ![]() |
ISA![]() | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A,B | 1ALW | 0.71 | ![]() |
BPS![]() | A,B | 2DE4 | 0.73 | ![]() | |
M28![]() | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.71 | ![]() |
M28![]() | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.71 | ![]() |
B69![]() | A | 2ZCR | 0.74 | ![]() | |
PAC![]() | 2-PHENYLACETIC ACID | B | 1PNL | 0.7 | ![]() |
PAC![]() | 2-PHENYLACETIC ACID | B | 1K5Q | 0.7 | ![]() |
PAC![]() | 2-PHENYLACETIC ACID | B | 1FXH | 0.7 | ![]() |
PAC![]() | 2-PHENYLACETIC ACID | A | 2ISF | 0.7 | ![]() |
PAC![]() | 2-PHENYLACETIC ACID | A | 2INE | 0.7 | ![]() |
4FA![]() | 4-FLUOROPHENETHYL ALCOHOL | A | 1OWZ | 0.73 | ![]() |
BDB![]() | A,B | 1KE3 | 0.71 | ![]() | |
PMS![]() | BENZYLSULFINIC ACID | B | 1PNM | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1SH7 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1BB0 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1S2N | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WB8 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B,C | 3CE4 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1Y9Z | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H18 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 3H17 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2CBG | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1SUP | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1V6C | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1WPR | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1EQ9 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A,B | 1AUR | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 1KLT | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C | 1CA8 | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | A | 2GKO | 0.75 | ![]() |
PMS![]() | BENZYLSULFINIC ACID | B,C,D | 1BA8 | 0.75 | ![]() |