Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02579612
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 |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.71 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.71 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.71 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.71 | ![]() |
PMB![]() | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.71 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.7 | ![]() |
SEB![]() | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.7 | ![]() |
FBU![]() | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.73 | ![]() |
HS7![]() | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.78 | ![]() |
FBT![]() | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.73 | ![]() |
F19![]() | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLO | 0.73 | ![]() |
F19![]() | 2-[(2-NAPHTHYLSULFONYL)AMINO]ETHYL DIHYDROGEN PHOSPHATE | A,B | 2CLH | 0.73 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.87 | ![]() |
NBB![]() | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.87 | ![]() |
HS6![]() | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.74 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A | 1MEM | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.72 | ![]() |
BNS![]() | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.72 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.74 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.74 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.74 | ![]() |
AES![]() | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.74 | ![]() |
FBS![]() | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.75 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.73 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.73 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.73 | ![]() |
2AB![]() | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.73 | ![]() |
HS5![]() | 2-[(4-fluorophenyl)sulfonyl-(2- hydroxyethyl)amino]-N-oxo-ethanamide | A | 3F18 | 0.75 | ![]() |
ZYX![]() | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.76 | ![]() |