Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00813710
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 |
NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 2VW2 | 0.8 |  |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1R6L | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 2D0U | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 3E9Y | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1L5B | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 3CGG | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 2QVN | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 1H9X | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1YI1 | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 2VSY | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1P7J | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1YI0 | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1Z8N | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 3GXZ | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1Q1Q | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 2D0T | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 3ESL | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1YHY | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,J | 3D3B | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 3GQ9 | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1YBH | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B,C,D | 3G8W | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 3GQ8 | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1P7I | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | C | 2CUK | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 2ITE | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 3GXY | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1YHZ | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1OKS | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | B | 1ZHH | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 3EA4 | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B,C,D | 2DSY | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A,B | 2ICH | 0.8 | |
| NHE | 2-[N-CYCLOHEXYLAMINO]ETHANE SULFONIC ACID | A | 1V30 | 0.8 | |
CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B,C,D | 2WAX | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | X | 1Z70 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B | 2DD7 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B | 2HL6 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | B | 2A26 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2FKA | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | H | 2VXV | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 1RZL | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2A32 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B | 1Y56 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | H,K,L,M,P,R | 1N0X | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B,C,D | 2BJ0 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2IMF | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2BK9 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2FLK | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2IME | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A | 2IMD | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B | 2IX9 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B,C,D | 2DD9 | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | A,B,C,D,E,F, G,H | 2QGQ | 0.8 | |
| CXS | 3-CYCLOHEXYL-1-PROPYLSULFONIC ACID | X | 1Y1J | 0.8 | |
SSM | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.75 | |