Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02230988
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 |
2VA | 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | A | 1WNZ | 0.71 | |
EH9 | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.72 | |
CFB | 2-CHLORO-9-(2-DEOXY-2-FLUORO-B - D-ARABINOFURANOSYL)-9H-PURIN-6- AMINE | A | 2A7Q | 0.72 | |
VAA | N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE | A,B | 1IVS | 0.72 | |
VAA | N-[VALINYL]-N'-[ADENOSYL]-DIAMINOSUFONE | A,B | 1GAX | 0.72 | |
SA8 | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A,B,C | 2C4T | 0.71 | |
SA8 | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A | 1Z3C | 0.71 | |
SA8 | S-5'-AZAMETHIONINE-5'-DEOXYADENOSINE | A,B,C | 2H2E | 0.71 | |
54H | 5'-O-(D-valylsulfamoyl)adenosine | A,B | 3COZ | 0.71 | |
EEM | [(3S)-3-amino-4-hydroxy-4-oxo-butyl]- [[(2S,3S,4R,5R)-5-(6-aminopurin- 9-yl)-3,4-dihydroxy-oxolan-2-yl]methyl]- methyl-selanium | A | 3E5F | 0.72 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 3GGS | 0.7 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A | 1Z34 | 0.7 | |
2FD | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 1PKE | 0.7 | |
ADY | 3'-OXO-ADENOSINE | A,B,C,D | 1KY5 | 0.71 | |
3D1 | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 1S2G | 0.71 | |
3D1 | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 2C5H | 0.71 | |
3D1 | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2Z3M | 0.71 | |
3D1 | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI6 | 0.71 | |
3D1 | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2ZI3 | 0.71 | |
5F1 | 5'-FLUORO-2',5'-DIDEOXYADENOSINE | A,B,C | 2C5B | 0.72 | |
NOC | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- CYCLOPENTANE-1,2-DIOL | A | 1LI4 | 0.73 | |
SAI | S-ADENOSYL-L-HOMOSELENOCYSTEINE | A,B | 2AVN | 0.72 | |
SAI | S-ADENOSYL-L-HOMOSELENOCYSTEINE | A | 1XTP | 0.72 | |
SAI | S-ADENOSYL-L-HOMOSELENOCYSTEINE | A,B | 1IM8 | 0.72 | |
CL9 | 2-chloro-2'-deoxyadenosine | A,B | 2ZIA | 0.73 | |
CL9 | 2-chloro-2'-deoxyadenosine | A,B | 2ZI9 | 0.73 | |
5CD | 5'-CHLORO-5'-DEOXYADENOSINE | A | 2Q6I | 0.72 | |
5CD | 5'-CHLORO-5'-DEOXYADENOSINE | A | 2Q6L | 0.72 | |
5CD | 5'-CHLORO-5'-DEOXYADENOSINE | A,B,C | 2C2W | 0.72 | |
APS | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.72 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.7 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.7 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.7 | |
2AD | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.7 | |
CDY | 2-CHLORODIDEOXYADENOSINE | A | 1QYE | 0.74 | |
ILA | N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE | A | 1JZQ | 0.71 | |
ARP | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.72 | |
ARJ | (2S,3R,5R)-3-(6-amino-9H-purin- 9-yl)-2-hydroxy-5-(hydroxymethyl)cyclopentanone | A,B,C,D | 2ZJ1 | 0.78 | |
DEA | D-ERITADENINE | A,B,C,D,E,F, G,H | 1K0U | 0.75 | |
VMS | 5'O-[N-(L-VALYL)SULPHAMOYL]ADENOSINE | B | 1WK8 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.71 | |
5AD | 5'-DEOXYADENOSINE | B | 1XRS | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A | 3CI3 | 0.71 | |
5AD | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.71 | |
XX1 | N~6~-7H-PURIN-6-YL-L-LYSINE | A,B,C,D | 2OQF | 0.72 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A | 1EXL | 0.72 | |
2AR | 2'-DEOXYARISTEROMYCIN-5'-PHOSPHATE | A,B | 1FYI | 0.72 | |
3L1 | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A | 2ZI4 | 0.71 | |
3L1 | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI5 | 0.71 | |
CC5 | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A | 2I2B | 0.71 | |
CC5 | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A,B,C | 2CBX | 0.71 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.7 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.7 | |
3AD | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.7 | |
A66 | 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE- ADENINE | B | 1NR8 | 0.73 | |
PPZ | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.71 |