Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01727859
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 |
MSU | SUCCINIC ACID MONOMETHYL ESTER | A,B,I,J | 2RDL | 0.79 |  |
| MSU | SUCCINIC ACID MONOMETHYL ESTER | I | 1HNE | 0.79 | |
| MSU | SUCCINIC ACID MONOMETHYL ESTER | A,B | 2H5D | 0.79 | |
| MSU | SUCCINIC ACID MONOMETHYL ESTER | E,I | 3PRK | 0.79 | |
SIF | 3-TRIMETHYLSILYLSUCCINIC ACID | A,B | 1FUQ | 0.74 | |
GBL | GAMMA-BUTYROLACTONE | A,B | 2VWD | 0.73 | |
| GBL | GAMMA-BUTYROLACTONE | A,B | 3F66 | 0.73 | |
| GBL | GAMMA-BUTYROLACTONE | A | 2WD1 | 0.73 | |
| GBL | GAMMA-BUTYROLACTONE | A,B | 2CBI | 0.73 | |
CA1 | ETHYL PROPIONATE | B | 2B0F | 0.74 | |
4PA | PROPYL ACETATE | A | 1TQH | 0.71 | |
| 4PA | PROPYL ACETATE | A | 2O7R | 0.71 | |
SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA2 | 0.72 | |
| SCK | 2,2'-[(1,4-DIOXOBUTANE-1,4-DIYL)BIS(OXY)]BIS(N,N,N- TRIMETHYLETHANAMINIUM) | A,B | 2HA6 | 0.72 | |
RB3 | (1R)-3-{[(1R)-3-METHOXY-1-METHYL- 3-OXOPROPYL]OXY}-1-METHYL-3-OXOPROPYL (3R)- 3-HYDROXYBUTANOATE | A | 2D81 | 0.7 | |