Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03731685
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 |
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 |  |
114 | COMPACTIN | A,B,C,D | 1HW8 | 0.74 | |
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 | 0.81 | |
20E | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.72 | |
TG1 | A,B | 2AGV | 0.75 | | |
| TG1 | A | 2ZBF | 0.75 | | |
| TG1 | A | 2ZBG | 0.75 | | |
| TG1 | A,B,C,D | 1WPG | 0.75 | | |
| TG1 | A | 2C8L | 0.75 | | |
| TG1 | A | 2EAR | 0.75 | | |
| TG1 | A,B | 1IWO | 0.75 | | |
| TG1 | A | 2C88 | 0.75 | | |
| TG1 | A | 2DQS | 0.75 | | |
| TG1 | A | 2C8K | 0.75 | | |
| TG1 | A | 1XP5 | 0.75 | | |
| TG1 | A | 2EAT | 0.75 | | |
803 | LOVASTATIN | A,B | 1CQP | 0.7 | |
PRB | 13-ACETYLPHORBOL | A | 1PTR | 0.79 | |
SIM | SIMVASTATIN | A,B,C,D | 1HW9 | 0.72 | |
E7B | A,B | 3E7B | 0.71 | | |
OKA | OKADAIC ACID | A | 1JK7 | 0.71 | |
| OKA | OKADAIC ACID | C | 2IE4 | 0.71 | |
| OKA | OKADAIC ACID | A | 1U32 | 0.71 | |
FUG | FUMAGILLIN | A,B | 3FMQ | 0.73 | |
| FUG | FUMAGILLIN | A | 1BOA | 0.73 | |
OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.76 | |
| OVA | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.76 | |
MRC | MUPIROCIN | A | 1JZS | 0.77 | |
| MRC | MUPIROCIN | A,T | 1FFY | 0.77 | |
| MRC | MUPIROCIN | A | 1QU3 | 0.77 | |
| MRC | MUPIROCIN | A,T | 1QU2 | 0.77 | |
11O | (TRANS-12,13-EPOXY)-11-HYDROXY- 9(Z)-OCTADECENOIC ACID | A | 1IK3 | 0.71 | |
B2S | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.74 | |
ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A | 2RKV | 0.73 | |
| ZBA | 12,13-Epoxytrichothec-9-ene-3,4,8,15- tetrol-4,15-diacetate-8-isovalerate | A,B,C,D | 2ZBA | 0.73 | |
RGC | REIDISPONGIOLIDE C | A | 2ASP | 0.71 | |
GA3 | GIBBERELLIN A3 | A | 2ZSH | 0.71 | |
| GA3 | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 0.71 | |
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 | 0.71 | |
P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | A,D | 1R1K | 0.72 | |
| P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,U | 1Z5X | 0.72 | |
| P1A | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,F,G,H | 2NXX | 0.72 | |