Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02472411
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 |
GR4![]() | H,I | 1AWF | 0.7 | ![]() | |
CBW![]() | (3BETA,5BETA,14BETA)-3-HYDROXY- 11-OXOOLEAN-12-EN-29-OIC ACID | A | 2W4Q | 0.71 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A,B | 2CBT | 0.73 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A,B,C,D,E,F | 2CBQ | 0.73 | ![]() |
TH2![]() | TESTOSTERONE HEMISUCCINATE | A | 2CBO | 0.73 | ![]() |
DTX![]() | DIGITOXIGENIN | A | 1LNM | 0.71 | ![]() |
CHC![]() | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | ![]() |
CHC![]() | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OSV | 0.7 | ![]() |
MOU![]() | A,B | 2NPF | 0.72 | ![]() | |
0MA![]() | maslinic acid | A | 2QN2 | 0.72 | ![]() |
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 | 0.72 | ![]() |
SIM![]() | SIMVASTATIN | A,B,C,D | 1HW9 | 0.7 | ![]() |
JN3![]() | CHENODEOXYCHOLIC ACID | A | 2JN3 | 0.7 | ![]() |
FUA![]() | FUSIDIC ACID | A | 1QCA | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.73 | ![]() |
FUA![]() | FUSIDIC ACID | A,B | 2VUF | 0.73 | ![]() |
IU5![]() | ISO-URSODEOXYCHOLIC ACID | A,B | 1IHI | 0.7 | ![]() |
IU5![]() | ISO-URSODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | ![]() |
GA4![]() | GIBBERELLIN A4 | A | 2ZSI | 0.7 | ![]() |
GA4![]() | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.7 | ![]() |
GA4![]() | GIBBERELLIN A4 | H,I | 1KFA | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2PNJ | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 1HRK | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2PO7 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A | 2QO6 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,E,F,G, I,J,M,N,O,P, Q,S,T,V,W,Z | 1V55 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A | 2AZY | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C | 2DQY | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Y,Z | 2EIN | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,F,G,I, J,L,M,N,O,P, S,T,V,W,Z | 2EIJ | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D | 2QD1 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A | 2FT9 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2HRC | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 1TW4 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2QD3 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,E,F, G,I,J,L,M,N, O,P,Q,S,T,V, W,Z | 1V54 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A | 2RLC | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 1ON5 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,F,G, J,L,M,N,O,P, S,T,W,Z | 2ZXW | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2QD4 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A | 2QO5 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2DYS | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2QD2 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C | 3ELZ | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2PO5 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 1S9Q | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 1EE2 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2DYR | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,S,T,V,W,Z | 2EIM | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D | 2HRE | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 2QD5 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B | 3EM0 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,D,F,G, I,J,L,M,N,O, P,Q,S,T,V,W,Z | 2EIL | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A | 2QO4 | 0.7 | ![]() |
CHD![]() | CHOLIC ACID | A,B,C,E,F,G, I,J,L,M,N,O, P,Q,S,T,V,W, Y,Z | 2EIK | 0.7 | ![]() |
0AS![]() | asiatic acid | A | 2QN1 | 0.72 | ![]() |
SIH![]() | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.72 | ![]() |
2OB![]() | CHOLESTERYL OLEATE | A | 2OBD | 0.7 | ![]() |
OBN![]() | OUABAIN | H,L | 1IBG | 0.7 | ![]() |
CBO![]() | CARBENOXOLONE | A,B,C,D | 1HDC | 0.71 | ![]() |
CBO![]() | CARBENOXOLONE | A,B,C,D | 2BEL | 0.71 | ![]() |
CLL![]() | CHOLESTERYL LINOLEATE | A,B | 1CLE | 0.7 | ![]() |