Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03380268
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 |
RGC![]() | REIDISPONGIOLIDE C | A | 2ASP | 0.73 | ![]() |
OKA![]() | OKADAIC ACID | A | 1JK7 | 0.7 | ![]() |
OKA![]() | OKADAIC ACID | C | 2IE4 | 0.7 | ![]() |
OKA![]() | OKADAIC ACID | A | 1U32 | 0.7 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C16 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJU | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1TL7 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B | 1AB8 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C14 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJT | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CUL | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJV | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 3C15 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1U0H | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,B,C | 1CS4 | 0.73 | ![]() |
FOK![]() | FORSKOLIN | A,C | 1CJK | 0.73 | ![]() |
PRB![]() | 13-ACETYLPHORBOL | A | 1PTR | 0.8 | ![]() |
SIH![]() | PROGESTERONE-11-ALPHA-OL-HEMISUCCINATE | H | 1DBM | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A,B | 3FMQ | 0.71 | ![]() |
FUG![]() | FUMAGILLIN | A | 1BOA | 0.71 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | A,D | 1R1K | 0.71 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,U | 1Z5X | 0.71 | ![]() |
P1A![]() | 2,3,14,20,22-PENTAHYDROXYCHOLEST- 7-EN-6-ONE | E,F,G,H | 2NXX | 0.71 | ![]() |
GR4![]() | H,I | 1AWF | 0.73 | ![]() | |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 2GZ5 | 0.73 | ![]() |
OVA![]() | 3,4-DIHYDROXY-2-METHOXY-4-METHYL- 3-[2-METHYL-3-(3-METHYL-BUT-2-ENYL) - OXIRANYL]-CYCLOHEXANONE | A | 1B59 | 0.73 | ![]() |
GA3![]() | GIBBERELLIN A3 | A | 2ZSH | 0.7 | ![]() |
GA3![]() | GIBBERELLIN A3 | A,B,C,D,E,F | 3ED1 | 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 | 0.7 | ![]() |
PUL![]() | A | 2C78 | 0.7 | ![]() | |
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 | ![]() |
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 | 0.74 | ![]() |
PID![]() | PERIDININ | A | 2C9E | 0.73 | ![]() |
PID![]() | PERIDININ | M,N,O | 1PPR | 0.73 | ![]() |
B2S![]() | (3alpha,7alpha)-3,7,15-trihydroxy- 12,13-epoxytrichothec-9-en-8-one | A | 3B2S | 0.93 | ![]() |
HCY![]() | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A,B | 2VDY | 0.7 | ![]() |
HCY![]() | (11alpha,14beta)-11,17,21-trihydroxypregn- 4-ene-3,20-dione | A | 2V95 | 0.7 | ![]() |
AUR![]() | AUROVERTIN B | A,B,C,D,E,F | 1COW | 0.71 | ![]() |
20E![]() | (2beta,3beta,5beta,22R)-2,3,14,20,22,25- hexahydroxycholest-7-en-6-one | A,D | 2R40 | 0.71 | ![]() |
SRN![]() | SORANGICIN A | C,D | 1YNJ | 0.74 | ![]() |