Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02224040
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 |
CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1HRN | 0.84 |  |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A | 1EAG | 0.84 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIM | 0.84 | |
| CHA | 1-HYDROXY-2-AMINO-3-CYCLOHEXYLPROPANE | A,B | 1BIL | 0.84 | |
TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B | 1S9A | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | X | 3GMV | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B | 2QCS | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A | 1TAL | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B,C,D | 2IWV | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B,C | 3HEZ | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B | 2R4J | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A | 2JJR | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B | 2DM6 | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A | 2ULL | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | B,C,D,E,F | 2C4K | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B | 2QCU | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | X | 1Q4N | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B,C,D | 3B9X | 0.71 | |
| TAM | TRIS(HYDROXYETHYL)AMINOMETHANE | A,B | 3GXP | 0.71 | |
XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | A | 1FQ6 | 0.71 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | I,J | 1PSA | 0.71 | |
| XAO | CYCLOHEXYLMETHYL-2,3-DIHYDROXY- 5-METHYL-HEXYLAMIDE | E,I | 1EPQ | 0.71 | |