Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03089800
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 |
7GP | ETHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3S | 0.7 | |
CR1 | 1-DEOXY-1-METHOXYCARBAMIDO-BETA- D-GLUCOPYRANOSE | A | 1FU7 | 0.7 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B | 1X1Z | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B | 2ZZ1 | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B,C,D | 1DQX | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3EX4 | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 1LOR | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 2ZZ7 | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3BGG | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 1JJK | 0.72 | |
BMP | 6-HYDROXYURIDINE-5'-PHOSPHATE | A | 3EWX | 0.72 | |
FMU | 5-FLUORO-5-METHYLURIDINE-5'-MONOPHOSPHATE | A,B,C,D | 2BH2 | 0.73 | |
233 | [5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL- TETRAHYDRO-PYRAN-2-YLCARBAMOYL)- PENTYL]-CARBAMIC ACID METHYL ESTER | D,E,F,G,H | 1MD2 | 0.72 | |
5FU | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A | 2QCF | 0.7 | |
5FU | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,B | 3G3D | 0.7 | |
5FU | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,B,C,D,E,F, G,H | 2VP6 | 0.7 | |
5FU | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,C,D,F | 2E9T | 0.7 | |
5FU | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A | 3G3M | 0.7 | |
5FU | 5-FLUORO-URIDINE-5'-MONOPHOSPHATE | A,B | 3G1V | 0.7 | |
AXP | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO- BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | A | 1INW | 0.72 | |
AXP | 4-ACETAMIDO-2,4-DIDEXOY-D-GLYCERO- BETA-D-GALACTO-OCTOPYRANOSYLPHOSPHONIC ACID (AN AXIAL PHOSPHONATE) | A | 1DIL | 0.72 | |
4GP | N-(BETA-D-GLUCOPYRANOSYL)OXAMIC ACID | A | 2F3P | 0.74 | |
BMQ | A,B,C,D | 1EIX | 0.78 | ||
2DF | N-(2-DEOXY-BETA-D-ERYTHO-PENTOFURANOSYL- 5-PHOSPHATE) FORMAMIDE | B | 1OSR | 0.84 | |
6GP | METHYL-N-(BETA-D-GLUCOPYRANOSYL)OXAMATE | A | 2F3Q | 0.71 | |
6AZ | A,B | 2ZZ6 | 0.71 | ||
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1DIM | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1INX | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1INY | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1DIL | 0.72 | |
EQP | (4-ACETAMIDO-2,4-DIDEOXY-D-GLYCERO- ALPHA-D-GALACTO-1-OCTOPYRANOSYL)PHOSPHONIC ACID | A | 1INV | 0.72 | |
CTG | (5R,6S)-5,6-DIHYDRO-5,6-DIHYDROXYTHYMIDINE- 5'-MONOPHOSPHATE | A,B,C,D,E,G, I,K | 2DY4 | 0.7 | |
64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,C | 3CVU | 0.72 | |
64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,L | 1KEG | 0.72 | |
64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A,G | 3EI1 | 0.72 | |
64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1QKG | 0.72 | |
64T | 5-HYDROXY-THYMIDINE-5'-MONOPHOSPHATE | A | 1CFL | 0.72 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B,D | 1I1D | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 2DKC | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B,C,D,E,F | 1NE7 | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1FS5 | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 2O28 | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1FRZ | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A,B | 1HOT | 0.73 | |
16G | N-ACETYL-D-GLUCOSAMINE-6-PHOSPHATE | A | 2VXK | 0.73 | |
8GP | A | 2F3U | 0.75 | ||
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS3 | 0.96 | |
FGR | N-(N-FORMYLGLYCYL)-5-O-PHOSPHONO- BETA-D-RIBOFURANOSYLAMINE | A | 2HS4 | 0.96 | |
DL6 | 2-AZIDO-N-((2R,3R,4S,5S,6R)-3,4,5- TRIHYDROXY-6-(HYDROXYMETHYL)-TETRAHYDRO- 2H-PYRAN-2-YL)ACETAMIDE | A | 2FFR | 0.8 | |
64P | 5-aminothymidine 5'-(dihydrogen phosphate) | A,C | 2WB2 | 0.74 |