Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02990195
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 |
PVS | (ethenylsulfonyl)benzene | A | 3BLU | 0.73 |  |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.71 | |
| M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.71 | |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.79 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.76 | |
| BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.76 | |
| BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.76 | |
| BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.76 | |
SML | PHENYL METHYL SULFONE | A,I | 1D6W | 0.72 | |
| SML | PHENYL METHYL SULFONE | A,I | 1D9I | 0.72 | |
AMS | 3-MERCURI-4-AMINOBENZENESULFONAMIDE | A | 3CA2 | 0.72 | |
SAN | SULFANILAMIDE | A | 1AJ0 | 0.73 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.82 | |
FBU | 3,5-DIFLUOROBENZENESULFONAMIDE | A | 1IF6 | 0.76 | |
FBT | 2,6-DIFLUOROBENZENESULFONAMIDE | A | 1IF5 | 0.76 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.92 | |
| NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.92 | |
PMB | PARA-MERCURY-BENZENESULFONIC ACID | B | 1BH9 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | H | 1HDK | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1HJ1 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A,B,C,D | 1YP2 | 0.72 | |
| PMB | PARA-MERCURY-BENZENESULFONIC ACID | A | 1XZC | 0.72 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.78 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.78 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.78 | |
| AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.78 | |
HS7 | N-oxo-2-(phenylsulfonylamino)ethanamide | A | 3F1A | 0.82 | |
HS4 | N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamide | A | 3F17 | 0.7 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.74 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.74 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.74 | |
| 2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.74 | |
HS6 | 2-[(4-fluorophenyl)sulfonylamino]- N-oxo-ethanamide | A | 3F19 | 0.78 | |