Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03247994
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 |
FOK | FORSKOLIN | A,C | 3C16 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.75 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.75 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.75 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.75 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.75 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.75 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.75 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.75 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.75 | |
MRC | MUPIROCIN | A | 1JZS | 0.71 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.71 | |
MRC | MUPIROCIN | A | 1QU3 | 0.71 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.71 | |
FUA | FUSIDIC ACID | A | 1QCA | 0.78 | |
FUA | FUSIDIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1Q23 | 0.78 | |
FUA | FUSIDIC ACID | A,B | 2VUF | 0.78 | |
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 | |
WIN | methyl (5beta,7alpha,9beta,10alpha,11alpha,12alpha,13beta,15alpha)- 15-{[(2E)-3,4-dimethylpent-2-enoyl]oxy}- 3,11,12-trihydroxy-2,16-dioxo-13,20- epoxypicras-3-en-21-oate | 0,1,2,3,9,A, B,C,F,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 3G71 | 0.72 | |
CHC | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OT7 | 0.7 | |
CHC | 6-ETHYL-CHENODEOXYCHOLIC ACID | A,B | 1OSV | 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 | 0.75 | |
CBO | CARBENOXOLONE | A,B,C,D | 1HDC | 0.7 | |
CBO | CARBENOXOLONE | A,B,C,D | 2BEL | 0.7 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.71 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.7 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.72 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.72 | |
JN3 | CHENODEOXYCHOLIC ACID | A | 2JN3 | 0.7 | |
IU5 | ISO-URSODEOXYCHOLIC ACID | A,B | 1IHI | 0.7 | |
IU5 | ISO-URSODEOXYCHOLIC ACID | A,B | 1OT7 | 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 | |
PID | PERIDININ | A | 2C9E | 0.7 | |
PID | PERIDININ | M,N,O | 1PPR | 0.7 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.76 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.76 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.76 | |
DOG | DIGOXIGENIN | A | 1LKE | 0.75 | |
DTX | DIGITOXIGENIN | A | 1LNM | 0.74 | |
SIH | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.73 |