Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01882700
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 |
SRN | SORANGICIN A | C,D | 1YNJ | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | |
SWI | SWINHOLIDE A | A,B | 1YXQ | 0.7 | |
NTH | SUCCINIC ACID MONO-(13-METHYL-3- OXO-2,3,6,7,8,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN- 17-YL) ESTER | A,B | 1BUQ | 0.73 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A,B | 2CBT | 0.74 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A,B,C,D,E,F | 2CBQ | 0.74 | |
TH2 | TESTOSTERONE HEMISUCCINATE | A | 2CBO | 0.74 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.75 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.75 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.75 | |
CBO | CARBENOXOLONE | A,B,C,D | 1HDC | 0.72 | |
CBO | CARBENOXOLONE | A,B,C,D | 2BEL | 0.72 | |
2OB | CHOLESTERYL OLEATE | A | 2OBD | 0.72 | |
PID | PERIDININ | A | 2C9E | 0.77 | |
PID | PERIDININ | M,N,O | 1PPR | 0.77 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.74 | |
FUG | FUMAGILLIN | A | 1BOA | 0.74 | |
CLL | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.72 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.75 | |
DTX | DIGITOXIGENIN | A | 1LNM | 0.74 | |
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.73 |