Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03315702
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 |
MF2 | CIS-2,6-DIMETHYLMORPHOLINOOCTYLCARBAMYLESEROLINE | A | 1OCE | 0.75 |  |
Y11 | N-[(1S)-2-[(4-cyano-1-methylpiperidin- 4-yl)amino]-1-(cyclohexylmethyl)- 2-oxoethyl]morpholine-4-carboxamide | A,B | 2R9M | 0.72 | |
CIB | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.71 | |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.73 | |
C1R | 4-PIPERIDINEBUTYRATE | A | 2FX4 | 0.71 | |
| C1R | 4-PIPERIDINEBUTYRATE | A,B,C,D | 2FWW | 0.71 | |