Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03854700
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 |
233 | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.7 |  |
IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 1JAK | 1 | |
| IFG | (2R,3R,4S,5R)-2-ACETAMIDO-3,4-DIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A,B | 1NOW | 1 | |
NOZ | (2S,3S,4R,5R)-5-(hydroxymethyl)piperidine- 2,3,4-triol | A,B | 2VL4 | 0.77 | |
5HT | 5-HYDROXY-THYMIDINE | A | 1EHL | 0.76 | |
IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 1UZ1 | 0.78 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 2V38 | 0.78 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A,B | 2VJX | 0.78 | |
| IFL | (3S,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PIPERIDIN- 2-ONE | A | 1UZ4 | 0.78 | |
C4B | 1-beta-D-glucopyranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BDA | 0.72 | |
F34 | N-[(3S,4R,5R,6R)-4,5,6-trihydroxyazepan- 3-yl]acetamide | A,B | 2W67 | 0.74 | |
HQ6 | N-[(3R,4S,5R,6R,7R)-3,5,6-trihydroxy- 7-(hydroxymethyl)azepan-4-yl]acetamide | A,B | 2W66 | 0.72 | |
KIF | KIFUNENSINE | A | 1FO3 | 0.72 | |
| KIF | KIFUNENSINE | A | 1PS3 | 0.72 | |
| KIF | KIFUNENSINE | A,B | 1KRF | 0.72 | |
FMU | 5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2BH2 | 0.72 | |
THU | TETRAHYDRODEOXYURIDINE | A,B | 1JTK | 0.74 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B | 1UX0 | 0.74 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B,C,D | 1UX1 | 0.74 | |
| THU | TETRAHYDRODEOXYURIDINE | A,B | 1UWZ | 0.74 | |
SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 2BWM | 0.75 | |
| SNG | METHYL 2-ACETAMIDO-1,2-DIDEOXY- 1-SELENO-BETA-D-GLUCOPYRANOSIDE | A | 1O9V | 0.75 | |
5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 2JCQ | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B | 2IH9 | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A,B,C,D,E,F | 2J2P | 0.74 | |
| 5AX | 2-(ACETYLAMINO)-1,5-ANHYDRO-2-DEOXY- D-GLUCITOL | A | 3DIV | 0.74 | |
AZC | A | 1KTI | 0.8 | | |
H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | O | 1EG0 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGO | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 2FMT | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TRA | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | E,F | 1SZ1 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TN2 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,C,E,F | 486D | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGP | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EVV | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1EFW | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 1IL2 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW6 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 3DEG | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2V0J | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1OB2 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1TRA | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3CW5 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | C,D | 1MJ1 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 3TRA | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1F7V | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1YFG | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1JGQ | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B | 1ML5 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | Z | 3BBV | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1TTT | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | R,S | 1ASY | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | P,R | 1B23 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E | 1FCW | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1OB5 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1F7U | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2Z9Q | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | B,C,D | 1GIX | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1GSG | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1C0A | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B | 1QF6 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | M | 2OM7 | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 2TRA | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,R,S | 1ASZ | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1EHZ | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 1FIR | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 6TNA | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L,M | 3G1H | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | T | 1SER | 0.71 | |
| H2U | 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE | A | 4TNA | 0.71 | |
TYU | TETRAHYDROURIDINE | A,B,C,D | 2FR5 | 0.78 | |
IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1UP2 | 0.78 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 3GXF | 0.78 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCN | 0.78 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B,C,D | 2NSX | 0.78 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A,B | 1OIF | 0.78 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 1OCQ | 0.78 | |
| IFM | 5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE | A | 2G9V | 0.78 | |
NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5Q | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEM | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5R | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EXV | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L5S | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1L7X | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 1WW2 | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A | 2PRJ | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1FC0 | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEJ | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3CEH | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1XOI | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDW | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 1EM6 | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DDS | 0.74 | |
| NBG | 1-N-ACETYL-BETA-D-GLUCOSAMINE | A,B | 3DD1 | 0.74 | |
NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2J75 | 0.77 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A | 2V3G | 0.77 | |
| NOY | (2R,3S,4R,5R)-5-(HYDROXYMETHYL)PIPERIDINE- 2,3,4-TRIOL | A,B | 2VQU | 0.77 | |
64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,C | 3CVU | 0.7 | |
| 64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,L | 1KEG | 0.7 | |
| 64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,G | 3EI1 | 0.7 | |
| 64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1QKG | 0.7 | |
| 64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1CFL | 0.7 | |
RDD | 1-beta-D-ribofuranosyl-1,3,5-triazinane- 2,4,6-trione | A | 3BD6 | 0.75 | |
MNM | (2S,3S,4R,5R)-2,3,4-TRIHYDROXY- 5-HYDROXYMETHYL-PIPERIDINE | A | 2ALW | 0.77 | |
PBT | [3-HYDROXY-5-(5-METHYL-2,4-DIOXOTETRAHYDRO- 1(2H)-PYRIMIDINYL)TETRAHYDRO-2- FURANYL]METHYL DIHYDROGEN PHOSPHATE | A | 1QL5 | 0.73 | |
BMQ | A,B,C,D | 1EIX | 0.71 | | |
DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P,Q,R | 2HIL | 0.76 | |
| DT6 | 2,4-BIS(ACETYLAMINO)-1,5-ANHYDRO- 2,4-DIDEOXY-D-GLUCITOL | A | 2HI2 | 0.76 | |
NOK | 2-ACETAMIDO-1,2-DIDEOXYNOJIRMYCIN | A | 2VC9 | 0.8 | |