Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02732354
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 |
111![]() | (1N)-4-N-BUTOXYPHENYLSULFONYL-(2R)- N-HYDROXYCARBOXAMIDO-(4S)-METHANESULFONYLAMINO- PYRROLIDINE | A,B | 1G49 | 0.71 | ![]() |
505![]() | (2R)-1-(2,6-dimethylphenoxy)propan- 2-amine | A | 2VIN | 0.7 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1EUB | 0.83 | ![]() |
MSB![]() | 1-METHYLOXY-4-SULFONE-BENZENE | A | 1BM6 | 0.83 | ![]() |
F9F![]() | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLI | 0.83 | ![]() |
F9F![]() | 2-({[4-(TRIFLUOROMETHOXY)PHENYL]SULFONYL}AMINO)ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLL | 0.83 | ![]() |
DZG![]() | 1-(2,3-dihydro-1,4-benzodioxin- 6-ylsulfonyl)-4-[(4-methoxyphenyl)sulfonyl]piperazine | A,B,C,D | 3GQY | 0.71 | ![]() |
NGH![]() | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A,B,C | 1Q3A | 0.78 | ![]() |
NGH![]() | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 1YCM | 0.78 | ![]() |
NGH![]() | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 2JSD | 0.78 | ![]() |
NGH![]() | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 1Z3J | 0.78 | ![]() |
NGH![]() | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 2JNP | 0.78 | ![]() |
NGH![]() | N-ISOBUTYL-N-[4-METHOXYPHENYLSULFONYL]GLYCYL HYDROXAMIC ACID | A | 1RMZ | 0.78 | ![]() |
HS3![]() | (2R)-3-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]- N-oxo-propanamide | A | 3F16 | 0.81 | ![]() |
AL9![]() | N-[(4-METHOXYPHENYL)METHYL]2,5- THIOPHENEDESULFONAMIDE | A | 1BN4 | 0.71 | ![]() |
MBS![]() | A,B | 1HY7 | 0.71 | ![]() | |
TBL![]() | N-[(4-methoxyphenyl)sulfonyl]-D- alanine | A | 3EHY | 0.87 | ![]() |
ZHH![]() | 2-(4-METHOXYPHENYL)ETHANAMINE | D,H | 2HKR | 0.73 | ![]() |
HS1![]() | 2-[[(2S)-2,3-dihydroxypropyl]-(4- methoxyphenyl)sulfonyl-amino]-N- oxo-ethanamide | A | 3F15 | 0.71 | ![]() |
440![]() | 3-{[4-(but-2-yn-1-yloxy)phenyl]sulfonyl}propane- 1-thiol | A | 3B92 | 0.73 | ![]() |
MM3![]() | N-HYDROXY-4-[(4-METHOXYLPHENYL)SULFONYL]- 2,2-DIMETHYL-HEXAHYDRO-1,4-THIAZEPINE- 3(S)-CARBOXAMIDE | A,B | 1D5J | 0.72 | ![]() |
SPC![]() | N-HYDROXY 1N(4-METHOXYPHENYL)SULFONYL- 4-(Z,E-N-METHOXYIMINO)PYRROLIDINE- 2R-CARBOXAMIDE | A,B | 1D7X | 0.75 | ![]() |
N25![]() | 1,3-BIS-(4-METHOXY-BENZENESULFONYL)- 5,5-DIMETHYL-HEXAHYDRO-PYRIMIDINE- 2-CARBOXYLIC ACID HYDROXYAMIDE | A,B | 1BQO | 0.7 | ![]() |
283![]() | (3S)-1-{[4-(BUT-2-YN-1-YLOXY)PHENYL]SULFONYL}PYRROLIDINE- 3-THIOL | A | 2OI0 | 0.77 | ![]() |
EIN![]() | A | 1ZS0 | 0.73 | ![]() | |
PZM![]() | 1-(4-METHOXYPHENYL)METHANAMINE | A,D,H | 2HJB | 0.7 | ![]() |
FIN![]() | A | 1ZVX | 0.73 | ![]() | |
C4M![]() | N-[(2R,3S)-3-AMINO-2-HYDROXY-4- PHENYLBUTYL]-4-METHOXY-2,3,6-TRIMETHYLBENZENESULFONAMIDE | B,I | 2C93 | 0.71 | ![]() |