Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00557484
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 |
SG1![]() | 3-NITRO-4-(2-OXO-PYRROLIDIN-1-YL)- BENZENESULFONAMIDE | A | 1KWQ | 0.71 | ![]() |
PND![]() | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.71 | ![]() |
ETP![]() | 3-(4-BENZENESULFONYL-THIOPHENE- 2-SULFONYLAMINO)-PHENYLBORONIC ACID | A,B | 1GA9 | 0.72 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1RMH | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | A,B,D,F,G,H,I | 2IXP | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1VBS | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | C | 1V9T | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1VBT | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1LOP | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | C,D | 1ZKF | 0.76 | ![]() |
NIT![]() | 4-NITROANILINE | B | 1PIP | 0.76 | ![]() |
NPB![]() | 3-NITROPHENYLBORONIC ACID | A,B | 1KDS | 0.73 | ![]() |
259![]() | 1-(methylsulfanyl)-4-nitrobenzene | X | 2RAZ | 0.74 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1RSM | 0.73 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GVY | 0.73 | ![]() |
NIN![]() | DINITROPHENYLENE | A | 1GW1 | 0.73 | ![]() |
SAN![]() | SULFANILAMIDE | A | 1AJ0 | 0.81 | ![]() |
OSP![]() | SULTHIAME | A | 2Q1Q | 0.71 | ![]() |
I7C![]() | 4-AMINO-6-(TRIFLUOROMETHYL)BENZENE- 1,3-DISULFONAMIDE | A | 2POW | 0.71 | ![]() |
ROK![]() | 4-AMINO-N-[(2-SULFANYLETHYL)CARBAMOYL]BENZENESULFONAMIDE | A,B,C,D,E,F, G,H | 2VT5 | 0.7 | ![]() |
AMS![]() | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.8 | ![]() |
NBZ![]() | NITROBENZENE | A,B | 2BMQ | 0.73 | ![]() |
NBZ![]() | NITROBENZENE | A,B | 3BGU | 0.73 | ![]() |
AAS![]() | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.77 | ![]() |
MB1![]() | 2-chloro-5-nitrobenzenesulfonamide | A | 2QP6 | 0.81 | ![]() |
LJG![]() | N,N'-(iminodiethane-2,1-diyl)bis[4- amino-N-(2-methylpropyl)benzenesulfonamide] | B | 3BGB | 0.73 | ![]() |