Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02652612
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 |
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 | |
TOS | P-SULFINOTOLUENE | H | 1ETT | 0.71 | |
TOS | P-SULFINOTOLUENE | I | 4PAD | 0.71 | |
TOS | P-SULFINOTOLUENE | A | 1EST | 0.71 | |
TOS | P-SULFINOTOLUENE | C,G | 2CHA | 0.71 | |
TOS | P-SULFINOTOLUENE | E | 1PPH | 0.71 | |
AM4 | 4-(METHYLSULFONYL)BENZENECARBOXIMIDAMIDE | A | 1TX8 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D73 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D77 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D78 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3CZ1 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D75 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3D76 | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A | 3BJH | 0.71 | |
NBB | N-BUTYL-BENZENESULFONAMIDE | A,B | 3D74 | 0.71 | |
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 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2OUA | 0.7 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B,C,D | 2AJC | 0.7 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 3PRO | 0.7 | |
2AB | 4-(2-AMINOETHYL)BENZENESULFONIC ACID | A,B | 2PFE | 0.7 | |
TSU | PARA-TOLUENE SULFONATE | A,B | 1WUW | 0.72 | |
TSU | PARA-TOLUENE SULFONATE | A | 1B0D | 0.72 | |
NDT | 2-(TOLUENE-4-SULFONYL)-2H-BENZO[D][1,2,3]DIAZABORININ- 1-OL | A,B | 1DFG | 0.82 | |
ZYX | 4-(2-AMINOETHYL)BENZENESULFONAMIDE | A | 2NNG | 0.76 |