Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03364927
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 |
AFA | N-[7-METHYL-OCT-2,4-DIENOYL]ASPARAGINE | A | 1DSR | 0.75 |  |
175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B,C,D,E,F, G,H | 1T6P | 0.72 | |
| 175 | 3,5-DIHYDRO-5-METHYLIDENE-4H-IMIDAZOL- 4-ON | A,B | 1T6J | 0.72 | |
SRG | (2S)-2-[[(2S)-1-[[(5S,8S,9E)-2,7- dioxo-5-propan-2-yl-1,6-diazacyclododeca- 3,9-dien-8-yl]amino]-3-methyl-1- oxo-butan-2-yl]carbamoylamino]- 3-methyl-butanoic acid | 1,H,K,N,V,Y | 2ZCY | 0.76 | |
CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 1YJ2 | 0.72 | |
| CRX | [2-(1-AMINOETHYL)-2-HYDROXY-4-METHYLENE- 5-OXOIMIDAZOLIDIN-1-YL]ACETIC ACID | A | 2G6E | 0.72 | |
UBP | 3-[3-(2-carboxyethyl)-2,4-dioxo- 3,4-dihydropyrimidin-1(2H)-yl]- L-alanine | A,B,D,G | 3H03 | 0.7 | |