Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00445154
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 |
SM4![]() | (1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)- 1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID | A,B | 2RCX | 0.71 | ![]() |
LZH![]() | 5-CHLORO-THIOPHENE-2-CARBOXYLIC ACID ((3R,5S)- 1-{[2-FLUORO-4-(2-OXO-PYRIDIN-1- YL)-PHENYLCARBAMOYL]-METHYL}-5- HYDROXYMETHYL-PYRROLIDIN-3-YL)- AMIDE | A | 2VWL | 0.7 | ![]() |
H25![]() | 5-Chloro-thiophene-2-carboxylic acid ((3S,4S)- 1-{[2-fluoro-4-(2-oxo-2H-pyridin- 1-yl)-phenylcarbamoyl]-methyl}- 4-hydroxy-pyrrolidin-3-yl)-amide | A | 2VWN | 0.71 | ![]() |
ETP![]() | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.7 | ![]() |
LZG![]() | 5-CHLORO-THIOPHENE-2-CARBOXYLIC ACID ((3S,4S)- 4-FLUORO- 1-{[2-FLUORO-4-(2-OXO- 2H-PYRIDIN-1-YL)-PHENYLCARBAMOYL]- METHYL}-PYRROLIDIN-3-YL)-AMIDE | A | 2VWO | 0.7 | ![]() |
347![]() | TERT-BUTYL 4-({[4-(BUT-2-YN-1-YLAMINO)PHENYL]SULFONYL}METHYL)- 4-[(HYDROXYAMINO)CARBONYL]PIPERIDINE- 1-CARBOXYLATE | A,B,C,D | 2PJT | 0.7 | ![]() |
160![]() | 3-(3-{2-[(5-METHANESULFONYL-THIOPHENE- 2-CARBONYL)-AMINO]-ETHYLDISULFANYLMETHYL}- BENZENESULFONYLAMINO)-4-OXO-PENTANOIC ACID | A,B | 1NMQ | 0.77 | ![]() |
B22![]() | [2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)- 2-OXOETHYL]IMINO}DIACETATO(2-)- KAPPAO]COPPER | A | 2FOU | 0.7 | ![]() |
TYX![]() | S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE | A | 2PQT | 0.79 | ![]() |
FOE![]() | 2-(2-AMINO-3-OXO-PROPYLSULFANYL)- N-(4-FLUORO-PHENYL)-N-ISOPROPYL- ACETAMIDE | B | 1BX9 | 0.75 | ![]() |
C9P![]() | 4-(dihydroxyboranyl)-2-({[4-(phenylsulfonyl)thiophen- 2-yl]sulfonyl}amino)benzoic acid | A,B | 3BM6 | 0.7 | ![]() |
RIV![]() | 5-chloro-N-({(5S)-2-oxo-3-[4-(3- oxomorpholin-4-yl)phenyl]-1,3-oxazolidin- 5-yl}methyl)thiophene-2-carboxamide | A | 2W26 | 0.71 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QA3 | 0.78 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2Q7W | 0.78 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QBT | 0.78 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB3 | 0.78 | ![]() |
KST![]() | N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE | A | 2QB2 | 0.78 | ![]() |
BOS![]() | N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE | A | 2HD6 | 0.71 | ![]() |
KCP![]() | 2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)- METHYL]-5-METHYL-3,6-DIHYDRO-2H- [1,3]THIAZINE-4-CARBOXYLIC ACID | A,B | 1KVL | 0.71 | ![]() |
GV9![]() | 3-(acetylamino)thiophene-2-carboxylic acid | A,B | 3GV9 | 0.7 | ![]() |
H22![]() | 5-chloro-N-[(3R)-1-(2-{[2-fluoro- 4-(2-oxopyridin-1(2H)-yl)phenyl]amino}- 2-oxoethyl)pyrrolidin-3-yl]thiophene- 2-carboxamide | A | 2VVU | 0.7 | ![]() |
STC![]() | 3-[(4-CHLOROANILINO)SULFONYL]THIOPHENE- 2-CARBOXYLIC ACID | A,B | 1L2S | 0.75 | ![]() |
I84![]() | [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)- BENZENESULFONYL]-GLYCINE | A | 1EKO | 0.72 | ![]() |
I84![]() | [2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)- BENZENESULFONYL]-GLYCINE | A | 1EL3 | 0.72 | ![]() |
NST![]() | 3-{[(3-NITROANILINE]SULFONYL}THIOPHENE- 2-CARBOXYLIC ACID | B | 1XGI | 0.75 | ![]() |