Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01224446
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 |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.74 |  |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.84 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.84 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.72 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.72 | |
AAS | 3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDE | A | 1CZM | 0.74 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.71 | |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.71 | |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.72 | |
SEB | O-BENZYLSULFONYL-SERINE | A,B,C,D | 2APJ | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1IAV | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A,B | 1IEC | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZIY | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9N | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ4 | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1GGV | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1Q5P | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1PQA | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1ZJ5 | 0.71 | |
| SEB | O-BENZYLSULFONYL-SERINE | A | 1C9M | 0.71 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.82 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.7 | |
TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | A | 1QGF | 0.74 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E34 | 0.74 | |
| TPX | (2S,3S)-3-FORMYL-2-({[(4-METHYLPHENYL)SULFONYL]AMINO}METHYL)PENTANOIC ACID | B | 1E35 | 0.74 | |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.75 | |
HS6 | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.78 | |