Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03365670
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 |
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 | |
FOK | FORSKOLIN | A,C | 3C16 | 0.78 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.78 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.78 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.78 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.78 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.78 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.78 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.78 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.78 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.78 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.78 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.78 | |
MUL | TIAMULIN | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G4S | 0.78 | |
MUL | TIAMULIN | 0 | 1XBP | 0.78 | |
DEX | DEXAMETHASONE | A,D | 1M2Z | 0.71 | |
DEX | DEXAMETHASONE | A,B,C,D | 1P93 | 0.71 | |
S5H | 5-ALPHA-PREGNANE-3-BETA-OL-HEMISUCCINATE | L | 2DBL | 0.73 | |
GR3 | 3-ACETOXY-17-(1-FORMYL-5-METHYL- 3-OXO-HEX-4-ENYL)-16-HYDROXY-4,10,13,14- TETRAMETHYL-2,3,4,5,6,9,10,11,12,13,14,15,16,17- TETRADECAHYDRO-1H-CYCLOPENTA[A]PHENANTHRENE- 4-CARBOXYLIC ACID | B,D | 1AWH | 0.71 | |
ZK5 | 9ALPHA-FLUOROCORTISOL | A | 1GS4 | 0.7 | |
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.77 | |
C0R | CORTICOSTERONE | A | 2A3I | 0.72 | |
C0R | CORTICOSTERONE | A,B | 1Y5R | 0.72 | |
AS4 | ALDOSTERONE | A | 2AA2 | 0.71 | |
AS4 | ALDOSTERONE | A | 2Q1H | 0.71 | |
G80 | (3AS,4R,5S,6S,8R,9R,9AR,10R)-5- HYDROXY-4,6,9,10-TETRAMETHYL-1- OXO-6-VINYLDECAHYDRO-3A,9-PROPANOCYCLOPENTA[8]ANNULEN- 8-YL (PIPERIDIN-4-YLTHIO)ACETATE | 0 | 2OGN | 0.71 | |
HCY | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A,B | 2VDY | 0.72 | |
HCY | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A | 2V95 | 0.72 |