Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02305048
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 |
MMN | 5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}- D-GLUCITOL | A | 1XUZ | 0.72 |  |
M1C | (3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE- 2,2-DIOL | A | 1QXW | 0.7 | |
MAI | DEOXO-METHYLARGININE | A,B | 1ORF | 0.71 | |
| MAI | DEOXO-METHYLARGININE | B,C,E,F | 1SFQ | 0.71 | |
| MAI | DEOXO-METHYLARGININE | L | 1Z8G | 0.71 | |
| MAI | DEOXO-METHYLARGININE | E,F | 1BQY | 0.71 | |
| MAI | DEOXO-METHYLARGININE | I,J | 1LMW | 0.71 | |
| MAI | DEOXO-METHYLARGININE | L,P | 1AUT | 0.71 | |
| MAI | DEOXO-METHYLARGININE | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.71 | |
| MAI | DEOXO-METHYLARGININE | I | 1BUI | 0.71 | |
| MAI | DEOXO-METHYLARGININE | C,E,F | 1SHH | 0.71 | |
IMR | IMINORIBITOL | A,B,C | 1I80 | 0.75 | |
1AB | 1,4-DIDEOXY-1,4-IMINO-D-ARABINITOL | A | 2G9Q | 0.75 | |
DFU | (2S,3R,4S,5R)-2-METHYLPIPERIDINE- 3,4,5-TRIOL | A,B | 2EAC | 0.7 | |