Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01299617
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 | |
TH0 | 4-MERCAPTOBENZENE-1,3-DIOL | A | 2OSF | 0.75 | |
FPN | 4-FLUOROPHENOL | A,B | 1XVD | 0.71 | |
PSY | phenyl ethenesulfonate | A | 3BM8 | 0.75 | |
PSY | phenyl ethenesulfonate | A | 3BLT | 0.75 | |
HTS | 2-MERCAPTOPHENOL | A | 2OSM | 0.77 | |
F9F | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLI | 0.71 | |
F9F | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLL | 0.71 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C8V | 0.7 | |
HE1 | 4-(2-HYDROXYPHENYLTHIO)-1-BUTENYLPHOSPHONIC ACID | A,B | 1C29 | 0.7 | |
IOL | 4-IODOPHENOL | A,B | 1EWA | 0.71 | |
HS1 | 2-[[(2S)-2,3-dihydroxypropyl]-(4- methoxyphenyl)sulfonyl-amino]-N- oxo-ethanamide | A | 3F15 | 0.73 | |
IPH | PHENOL | A,B | 2OLD | 0.73 | |
IPH | PHENOL | A,B,C,D | 2PZV | 0.73 | |
IPH | PHENOL | A | 1LI2 | 0.73 | |
IPH | PHENOL | A | 2J9N | 0.73 | |
IPH | PHENOL | A,B,C,D | 2OMB | 0.73 | |
IPH | PHENOL | A | 1JHX | 0.73 | |
IPH | PHENOL | A,B,C,D | 2VE7 | 0.73 | |
IPH | PHENOL | B,D,E,G,H,J,L | 1AI0 | 0.73 | |
IPH | PHENOL | A,B,C,D | 1FOH | 0.73 | |
IPH | PHENOL | A | 1V03 | 0.73 | |
IPH | PHENOL | A,C,E,G,I,K | 5AIY | 0.73 | |
IPH | PHENOL | B,D,F,H,J,L | 1AIY | 0.73 | |
IPH | PHENOL | A,B | 1XU5 | 0.73 | |
IPH | PHENOL | A,B,C,D,E,G, I,K | 1W8P | 0.73 | |
IPH | PHENOL | A,C,E,G,I,K | 4AIY | 0.73 | |
IPH | PHENOL | A,B,C,D,E,F, G,H | 1XDA | 0.73 | |
IPH | PHENOL | A | 2AS3 | 0.73 | |
IPH | PHENOL | A,B,C,D | 1ZEG | 0.73 | |
IPH | PHENOL | A,B,C,D | 1PN0 | 0.73 | |
IPH | PHENOL | A,B,C,D | 1XW7 | 0.73 | |
IPH | PHENOL | A,C,E,G,I,K,M | 1QIY | 0.73 | |
IPH | PHENOL | A,B,C,D | 1Q4V | 0.73 | |
IPH | PHENOL | B | 1AI7 | 0.73 | |
IPH | PHENOL | A | 1FJW | 0.73 | |
IPH | PHENOL | B,C,D | 1RWE | 0.73 | |
IPH | PHENOL | A,B,C,D,E,G, H,I,K | 1ZNJ | 0.73 | |
IPH | PHENOL | B,C,D | 3GKY | 0.73 | |
IPH | PHENOL | A | 1JHY | 0.73 | |
IPH | PHENOL | A,C,E,G,I,K | 3AIY | 0.73 | |
IPH | PHENOL | A,B | 2OMN | 0.73 | |
IPH | PHENOL | A,C,E,G,I,K | 2AIY | 0.73 | |
IPH | PHENOL | A,B,D | 1MPJ | 0.73 | |
IPH | PHENOL | A,B,C,D,F,G, H,J | 1WAV | 0.73 | |
IPH | PHENOL | B,C,D | 1LPH | 0.73 | |
HSP | 4-(2-HYDROXYPHENYLSULFINYL)-BUTYLPHOSPHONIC ACID | A,B | 1CW2 | 0.73 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.75 | |
MSB | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.75 | |
283 | (3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE- 3-THIOL | A | 2OI0 | 0.75 | |
TBL | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.75 | |
FP2 | 2-fluorophenol | A | 3CPO | 0.71 | |
OBP | A,B | 2DE3 | 0.71 | ||
CAQ | CATECHOL | B | 2BUY | 0.7 | |
CAQ | CATECHOL | A | 1KND | 0.7 | |
CAQ | CATECHOL | B | 2BUQ | 0.7 | |
CAQ | CATECHOL | A,B | 1DLT | 0.7 | |
CAQ | CATECHOL | A | 1XEP | 0.7 | |
CAQ | CATECHOL | A | 2PUM | 0.7 | |
LZ2 | 5-hydroxynaphthalene-1-sulfonamide | A | 2VTH | 0.72 |