Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03030605
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 |
NGH | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A,B,C | 1Q3A | 0.73 | |
NGH | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 1YCM | 0.73 | |
NGH | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 2JSD | 0.73 | |
NGH | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 1Z3J | 0.73 | |
NGH | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 2JNP | 0.73 | |
NGH | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 1RMZ | 0.73 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.72 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.72 | |
HPS | PHENYL DIHYDROGEN PHOSPHATE | A | 1O4O | 0.72 | |
F9F | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLI | 0.79 | |
F9F | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLL | 0.79 | |
TBL | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.71 | |
FIN | A | 1ZVX | 0.7 | ||
EPL | DIETHYL 4-METHOXYPHENYL PHOSPHATE | A | 2R1N | 0.7 | |
EIN | A | 1ZS0 | 0.7 | ||
HS1 | 2-[[(2S)-2,3-dihydroxypropyl]-(4- methoxyphenyl)sulfonyl-amino]-N- oxo-ethanamide | A | 3F15 | 0.71 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.73 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.73 | |
283 | (3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE- 3-THIOL | A | 2OI0 | 0.75 | |
DZG | 1-(2,3-dihydro-1,4-benzodioxin- 6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine | A,B,C,D | 3GQY | 0.7 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.72 |