Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03330339
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 |
OLN | (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID | A | 1YH1 | 0.72 |  |
SVC | N-ACETYL-L-LEUCYL-N-[(1S)-4-{[AMINO(IMINO)METHYL]AMINO}- 1-(HYDROXYMETHYL)BUTYL]-L-LEUCINAMIDE | A,B | 3BPM | 0.7 | |
T66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- THYMINE | B | 1NR8 | 0.73 | |
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 | 0.78 | |
L2A | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.71 | |