Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02302285
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 |
E1P | ETHYL OXO(PIPERIDIN-1-YL)ACETATE | A | 1W8M | 0.75 | |
BCN | BICINE | A,B,C,D | 2V8H | 0.7 | |
BCN | BICINE | A | 1QUS | 0.7 | |
BCN | BICINE | A | 1LTM | 0.7 | |
BCN | BICINE | A | 2JC5 | 0.7 | |
BCN | BICINE | A,B,C,D | 1V0J | 0.7 | |
BCN | BICINE | A | 1QDR | 0.7 | |
BCN | BICINE | A | 1KI0 | 0.7 | |
BCN | BICINE | Y,Z | 1KMI | 0.7 | |
BCN | BICINE | A,B,C | 2OV5 | 0.7 | |
BCN | BICINE | A | 2A81 | 0.7 | |
BCN | BICINE | A,B,C,D | 2V8G | 0.7 | |
BCN | BICINE | A,B | 3HWR | 0.7 | |
BCN | BICINE | A | 2R6S | 0.7 | |
BCN | BICINE | A,B | 2R4J | 0.7 | |
MOR | N-CARBONYLMORPHOLINE | B | 1EWP | 0.7 | |
MOR | N-CARBONYLMORPHOLINE | I | 1EPO | 0.7 | |
MOR | N-CARBONYLMORPHOLINE | A,I | 1GVT | 0.7 | |
MOR | N-CARBONYLMORPHOLINE | E,I | 1EPN | 0.7 | |
MOR | N-CARBONYLMORPHOLINE | A,I | 2JXR | 0.7 | |
MOR | N-CARBONYLMORPHOLINE | A | 1FQ8 | 0.7 | |
SCU | N,N,N-TRIMETHYL-2-[(4-OXOBUTANOYL)OXY]ETHANAMINIUM | A,B | 2HA2 | 0.71 | |
ACH | ACETYLCHOLINE | A,B | 2RIN | 0.83 | |
ACH | ACETYLCHOLINE | A,B | 2HA4 | 0.83 | |
ACH | ACETYLCHOLINE | A | 2ACE | 0.83 | |
ACH | ACETYLCHOLINE | A,B,C,D,E,F | 2J0H | 0.83 |