Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00080896
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 |
FBS | 4-FLOUROBENZENESULFONAMIDE | A | 1IF4 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.8 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.8 | |
DP4 | TRANS-2-(DIMETHYLPHENYLSILYL)-PIPERIDINE- N-OXIDE | A,B,C,D,E,F, G,H | 1ND0 | 0.76 | |
BNS | HYDROSULFONYLBENZENE | 1 | 1YYY | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A | 1MEM | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A,D,E | 1FH0 | 0.71 | |
BNS | HYDROSULFONYLBENZENE | A,B,C,D | 1PQ9 | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3B2Q | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4T | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | O,P,Q,R | 2B4R | 0.71 | |
AES | 4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDE | A,B | 3EIU | 0.71 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.73 | |
DMX | 3-[BENZYL(DIMETHYL)AMMONIO]PROPANE- 1-SULFONATE | A,B,C,D | 1TP7 | 0.73 | |
OSP | SULTHIAME | A | 2Q1Q | 0.73 | |
L18 | (2S)-1-methyl-2-[(2S,4R)-2-methyl- 4-phenylpentyl]piperidine | A | 2JJG | 0.71 | |
FTS | (3R)-3-(FLUOROMETHYL)-N-(3,3,3- TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE- 7-SULFONAMIDE | A,B | 2G71 | 0.71 | |
SKF | 1,2,3,4-TETRAHYDRO-ISOQUINOLINE- 7-SULFONIC ACID AMIDE | A,B | 1HNN | 0.72 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A,B | 2NMX | 0.72 | |
M25 | N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE | A | 2NNS | 0.72 |