Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03399679
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 |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1UP0 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 2ZNW | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1I4F | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1PIN | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 2ARV | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 2ZNX | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1D7B | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1D7D | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1E0B | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1D7C | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1NE8 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 2VMC | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2HTE | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1N5S | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C,D | 1Z69 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,F | 2ARP | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 2VMD | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2I7C | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2PT6 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2PT9 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | B | 2ECU | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1UP3 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B,C | 2PSS | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A | 1UP2 | 0.71 | ![]() |
1PG![]() | 2-(2-{2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHOXY)-ETHANOL | A,B | 1PL3 | 0.71 | ![]() |
PA3![]() | PAROMOMYCIN (RING 3) | A | 1PBR | 0.74 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A | 2OBD | 0.73 | ![]() |
FU4![]() | 2,6-ANHYDRO-1-DEOXY-D-GALACTITOL | A,D | 2IWG | 0.73 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2HH1 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWT | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXK | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 1RZH | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2HG3 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX3 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 2PIL | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1U19 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2J8D | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B,C,D | 3DTU | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX4 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1HZX | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 2G87 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 2PED | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | C,H,L,M | 3D38 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWV | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 1RG5 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 1KMO | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | C,H,L,M | 1L9B | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWU | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 1AY2 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1RP0 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | C,H,L,M | 2I5N | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2J8C | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2HJ6 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXJ | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | L,M | 1YF6 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | B | 2BF3 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 2HPY | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UX5 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | L,M,X | 2UXM | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UXL | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B | 1L9H | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A | 2HI2 | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | A,B,D,E,G,H, J,K | 1LGH | 0.71 | ![]() |
HTO![]() | HEPTANE-1,2,3-TRIOL | H,L,M | 2UWW | 0.71 | ![]() |
PAV![]() | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A,B | 3EJW | 0.71 | ![]() |
PAV![]() | (2R,4S)-2-METHYL-2,3,3,4-TETRAHYDROXYTETRAHYDROFURAN | A | 1TJY | 0.71 | ![]() |
P15![]() | 2,5,8,11,14,17-HEXAOXANONADECAN- 19-OL | A,B | 2H7J | 0.71 | ![]() |
DFX![]() | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | A | 1BVV | 0.72 | ![]() |
DFX![]() | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | A,B,C,D | 1UHV | 0.72 | ![]() |
DFX![]() | 1,2-DEOXY-2-FLUORO-XYLOPYRANOSE | A | 1C5I | 0.72 | ![]() |
ZPG![]() | (2S,5R,8R,11S,14S,17S,21R)-5,8,11,14,17- PENTAMETHYL-4,7,10,13,16,19-HEXAOXADOCOSANE- 2,21-DIOL | A | 2H2I | 0.73 | ![]() |
POG![]() | (20S)-2,5,8,11,14,17-HEXAMETHYL- 3,6,9,12,15,18-HEXAOXAHENICOSANE- 1,20-DIOL | A | 1WOZ | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 2O95 | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 2VRO | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A | 1MXG | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 2D1G | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B,C,D,E,F, G,H | 2G50 | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A | 3CX4 | 0.71 | ![]() |
ETE![]() | 2-{2-[2-2-(METHOXY-ETHOXY)-ETHOXY]- ETHOXY}-ETHANOL | A,B | 3B88 | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2DBP | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2ZMC | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2OVJ | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 3CEK | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 3GFW | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A,B,C,D | 2OO1 | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A,B | 2Q8Z | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A,B,D,E | 2PYE | 0.71 | ![]() |
7PE![]() | 2-(2-(2-(2-(2-(2-ETHOXYETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHOXY)ETHANOL | A | 2ZMD | 0.71 | ![]() |
AE4![]() | 3,6,9,12,15-PENTAOXAHEPTADECAN- 1-OL | A,B | 2C2N | 0.71 | ![]() |
MQD![]() | 2-METHYLPENTANE-1,2,4-TRIOL | A,B | 1OAD | 0.76 | ![]() |