Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00258577
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 |
OMT | S-DIOXYMETHIONINE | A,B | 1EA0 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1E93 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 2CAH | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D | 2F1K | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H | 2ISA | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1MQF | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1M85 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 2CAG | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1H7K | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1NM0 | 0.7 | |
OMT | S-DIOXYMETHIONINE | A,B,C,D,E,F, G,H,I,J,K,L | 2VDC | 0.7 | |
OMT | S-DIOXYMETHIONINE | A | 1H6N | 0.7 | |
2MM | N,N-dimethyl-L-methionine | A,B,C,E,F,G, I,J,K,M,N,O | 3CJT | 0.77 | |
2MM | N,N-dimethyl-L-methionine | A,B,D,E,G,H | 3CJQ | 0.77 | |
4MM | (1S)-1-carboxy-N,N,N-trimethyl- 3-(methylsulfanyl)propan-1-aminium | A,B | 3EGV | 0.74 | |
2MT | (4R)-2,2-DIMETHYL-1,3-THIAZOLIDINE- 4-CARBOXYLIC ACID | A | 1SBU | 0.74 |