Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090855
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 |
803 | LOVASTATIN | A,B | 1CQP | 0.73 | |
LVA | (3R,5R)-7-((1R,2R,6S,8R,8AS)-2,6- DIMETHYL-8-{[(2R)-2-METHYLBUTANOYL]OXY}- 1,2,6,7,8,8A-HEXAHYDRONAPHTHALEN- 1-YL)-3,5-DIHYDROXYHEPTANOIC ACID | A,B | 1T02 | 0.74 | |
TG1 | A,B | 2AGV | 0.72 | ||
TG1 | A | 2ZBF | 0.72 | ||
TG1 | A | 2ZBG | 0.72 | ||
TG1 | A,B,C,D | 1WPG | 0.72 | ||
TG1 | A | 2C8L | 0.72 | ||
TG1 | A | 2EAR | 0.72 | ||
TG1 | A,B | 1IWO | 0.72 | ||
TG1 | A | 2C88 | 0.72 | ||
TG1 | A | 2DQS | 0.72 | ||
TG1 | A | 2C8K | 0.72 | ||
TG1 | A | 1XP5 | 0.72 | ||
TG1 | A | 2EAT | 0.72 | ||
114 | COMPACTIN | A,B,C,D | 1HW8 | 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 | |
13T | 13-DEOXYTEDANOLIDE | 0,1,3,9,A,B, C,H,J,K,L,M, N,O,Q,R,S,T, U,Y,Z | 2OTJ | 0.71 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.73 | |
GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.73 | |
MVB | (1S,7S,8S,8AR)-1,2,3,7,8,8A-HEXAHYDRO- 7-METHYL-8-[2-[(2R,4R)-TETRAHYDRO- 4-HY DROXY-6-OXO-2H-PYRAN-2-YL]ETHYL]- 1-NAPHTHALENOL | A,B,C | 1YA8 | 0.73 | |
AB0 | 3,7:6,10:9,14-TRIANHYDRO-2,5,11,12,13- PENTADEOXY-4-O-(METHOXYMETHYL)- L-ARABINO-L-ALLO-TETRADEC-12-ENONIC ACID | H,L | 2E27 | 0.71 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.78 | |
E4H | (3R,4S,5S,7R,9E,11R,12R)-12-ETHYL- 4-HYDROXY-3,5,7,11-TETRAMETHYLOXACYCLODODEC- 9-ENE-2,8-DIONE | A,B | 2HFK | 0.71 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.77 | |
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 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.7 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.7 | |
PID | PERIDININ | A | 2C9E | 0.7 | |
PID | PERIDININ | M,N,O | 1PPR | 0.7 | |
SRN | SORANGICIN A | C,D | 1YNJ | 0.72 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.7 | |
FUG | FUMAGILLIN | A | 1BOA | 0.7 | |
SCG | METHYL (2S,3R,4S)-2-(BETA-D-GLUCOPYRANOSYLOXY)- 4-(2-OXOETHYL)-3-VINYL-3,4-DIHYDRO- 2H-PYRAN-5-CARBOXYLATE | A,B | 2FPC | 0.71 | |
FOK | FORSKOLIN | A,C | 3C16 | 0.81 | |
FOK | FORSKOLIN | A,C | 1CJU | 0.81 | |
FOK | FORSKOLIN | A,C | 1TL7 | 0.81 | |
FOK | FORSKOLIN | A,B | 1AB8 | 0.81 | |
FOK | FORSKOLIN | A,C | 3C14 | 0.81 | |
FOK | FORSKOLIN | A,C | 1CJT | 0.81 | |
FOK | FORSKOLIN | A,B,C | 1CUL | 0.81 | |
FOK | FORSKOLIN | A,C | 1CJV | 0.81 | |
FOK | FORSKOLIN | A,C | 3C15 | 0.81 | |
FOK | FORSKOLIN | A,C | 1U0H | 0.81 | |
FOK | FORSKOLIN | A,B,C | 1CS4 | 0.81 | |
FOK | FORSKOLIN | A,C | 1CJK | 0.81 | |
GMM | GLUCOSE MONOMYCOLATE | A | 1UQS | 0.7 | |
SXN | Salinixanthin | A,B | 3DDL | 0.7 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.72 | |
GA4 | GIBBERELLIN A4 | A | 2ZSI | 0.71 | |
GA4 | GIBBERELLIN A4 | A,B,C,D,E,F | 3EBL | 0.71 | |
GA4 | GIBBERELLIN A4 | H,I | 1KFA | 0.71 | |
MRC | MUPIROCIN | A | 1JZS | 0.74 | |
MRC | MUPIROCIN | A,T | 1FFY | 0.74 | |
MRC | MUPIROCIN | A | 1QU3 | 0.74 | |
MRC | MUPIROCIN | A,T | 1QU2 | 0.74 |