Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02287098
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 |
XYA![]() | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B | 2Z3K | 0.73 | ![]() |
XYA![]() | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PR6 | 0.73 | ![]() |
XYA![]() | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1ZTF | 0.73 | ![]() |
5CD![]() | 5'-CHLORO-5'-DEOXYADENOSINE | A | 2Q6I | 0.73 | ![]() |
5CD![]() | 5'-CHLORO-5'-DEOXYADENOSINE | A | 2Q6L | 0.73 | ![]() |
5CD![]() | 5'-CHLORO-5'-DEOXYADENOSINE | A,B,C | 2C2W | 0.73 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1OBC | 0.71 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 2V0C | 0.71 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1H3N | 0.71 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1OBH | 0.71 | ![]() |
6MZ![]() | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | A | 2JRG | 0.7 | ![]() |
6MZ![]() | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | Y,Z | 2UUB | 0.7 | ![]() |
6MZ![]() | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | Y,Z | 2UUA | 0.7 | ![]() |
6MZ![]() | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | Y,Z | 2UUC | 0.7 | ![]() |
6MZ![]() | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | Y,Z | 2UU9 | 0.7 | ![]() |
6MZ![]() | N6-METHYLADENOSINE-5'-MONOPHOSPHATE | A | 2JSG | 0.7 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.74 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.74 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.74 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.74 | ![]() |
RAB![]() | 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C | 1PW7 | 0.73 | ![]() |
RAB![]() | 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B | 3GLQ | 0.73 | ![]() |
2BU![]() | A | 1U6C | 0.71 | ![]() | |
2BU![]() | A | 1U6O | 0.71 | ![]() | |
APS![]() | 9-HYDROXYPROPYLADENINE, S-ISOMER | A,B | 1E2I | 0.74 | ![]() |
NOC![]() | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- CYCLOPENTANE-1,2-DIOL | A | 1LI4 | 0.72 | ![]() |
ARP![]() | 9-HYDROXYPROPYLADENINE, R-ISOMER | A,B | 1E2I | 0.74 | ![]() |
26A![]() | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.7 | ![]() |
26A![]() | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.7 | ![]() |
CL9![]() | 2-chloro-2'-deoxyadenosine | A,B | 2ZIA | 0.74 | ![]() |
CL9![]() | 2-chloro-2'-deoxyadenosine | A,B | 2ZI9 | 0.74 | ![]() |
ADN![]() | ADENOSINE | A | 2JC9 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1PG2 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C | 2ZBV | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 2DOJ | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 1RMT | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2C49 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 3G1U | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 1Q97 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1N3Z | 0.73 | ![]() |
ADN![]() | ADENOSINE | E | 1FMO | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 1HO5 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 2ZBU | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1MRG | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C | 2EJF | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1MUO | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D,E,F | 1VHW | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D,E,F | 1JDV | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 1UAY | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1LIK | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 3CE6 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2EJG | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 2PKM | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1YI4 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1LII | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 2EVA | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 2Q6K | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1BX4 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2AC7 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2B8J | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 2FQY | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1Z37 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1MRJ | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C | 1PK7 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 2PGF | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2ZGW | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 1JG3 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C | 1WU8 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 1XWF | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 1V8B | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 3REQ | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2A8T | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1JG2 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2Q83 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2B82 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D,E,F | 2GL0 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2W03 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D | 1D4F | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B | 2OA1 | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 1DGM | 0.73 | ![]() |
ADN![]() | ADENOSINE | A,B,C,D,E,F | 1ODI | 0.73 | ![]() |
ADN![]() | ADENOSINE | A | 3FUU | 0.73 | ![]() |
CDY![]() | 2-CHLORODIDEOXYADENOSINE | A | 1QYE | 0.75 | ![]() |
3BH![]() | (2R,3R,4S,5R)-2-(6,8-diaminopurin- 9-yl)-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZH | 0.73 | ![]() |
CFB![]() | 2-CHLORO-9-(2-DEOXY-2-FLUORO-B - D-ARABINOFURANOSYL)-9H-PURIN-6- AMINE | A | 2A7Q | 0.73 | ![]() |
3L1![]() | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A | 2ZI4 | 0.72 | ![]() |
3L1![]() | (2S,3R,5S)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI5 | 0.72 | ![]() |
5F1![]() | 5'-FLUORO-2',5'-DIDEOXYADENOSINE | A,B,C | 2C5B | 0.7 | ![]() |
MHZ![]() | 5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE | A | 1I79 | 0.7 | ![]() |
SRA![]() | A | 1D0T | 0.7 | ![]() | |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1Z35 | 0.72 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 2PKK | 0.72 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C,D | 2ZJ0 | 0.72 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PK9 | 0.72 | ![]() |
CPR![]() | A,B | 1B3O | 0.73 | ![]() | |
CPR![]() | A,B | 1JCN | 0.73 | ![]() | |
CPR![]() | A,B | 1NFB | 0.73 | ![]() | |
MAO![]() | A | 1I72 | 0.72 | ![]() | |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | B | 1XRS | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A | 3CI3 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.72 | ![]() |
A8M![]() | 5'-[(3-aminopropyl)(methyl)amino]- 5'-deoxy-8-methyladenosine | A,B | 3DZ2 | 0.73 | ![]() |
M8M![]() | 5'-{[2-(aminooxy)ethyl](methyl)amino}- 5'-deoxy-8-methyladenosine | A,B | 3DZ5 | 0.71 | ![]() |
5AS![]() | 5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE | A | 1RZY | 0.71 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.74 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.74 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.74 | ![]() |
HPR![]() | 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE | A | 1UIO | 0.72 | ![]() |
HPR![]() | 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE | A | 2ADA | 0.72 | ![]() |
GMC![]() | (2R,3R,4S,5S)-4-AMINO-2-[6-(DIMETHYLAMINO)- 9H-PURIN-9-YL]-5-(HYDROXYMETHYL)TETRAHYDRO- 3-FURANOL | A | 1GPJ | 0.74 | ![]() |
EH9![]() | (2S,3R)-3-(6-amino-9H-purin-9-yl)nonan- 2-ol | A | 2Z7G | 0.76 | ![]() |
8AN![]() | V,Y,Z | 2WDK | 0.71 | ![]() | |
8AN![]() | V,Y,Z | 2WDG | 0.71 | ![]() | |
8AN![]() | V,Y,Z | 2WDM | 0.71 | ![]() | |
8AN![]() | 0,1,2,3,6,9, A,B,C,D,F,H, J,K,L,M,N,O, Q,R,S,T,U,Y,Z | 3CMA | 0.71 | ![]() | |
8AN![]() | 0,1,2,3,6,9, A,B,C,F,H,J, K,L,M,N,O,Q, R,S,T,U,Y,Z | 3CME | 0.71 | ![]() | |
8AN![]() | V,Y,Z | 2WDH | 0.71 | ![]() | |
A38![]() | A,B | 1D75 | 0.7 | ![]() | |
A38![]() | B | 1FJB | 0.7 | ![]() | |
3DA![]() | 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D | 2P7F | 0.7 | ![]() |
3DA![]() | 3'-DEOXYADENOSINE-5'-MONOPHOSPHATE | D,R | 1S77 | 0.7 | ![]() |
2FD![]() | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 3GGS | 0.71 | ![]() |
2FD![]() | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A | 1Z34 | 0.71 | ![]() |
2FD![]() | 5-(6-AMINO-2-FLUORO-PURIN-9-YL)- 2-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3-OL | A,B,C | 1PKE | 0.71 | ![]() |
N8M![]() | 5'-deoxy-5'-(dimethylamino)-8-methyladenosine | A,B | 3H0W | 0.72 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A | 2I2B | 0.71 | ![]() |
CC5![]() | BETA-D-ERYTHROFURANOSYL-ADENOSINE | A,B,C | 2CBX | 0.71 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 1S2G | 0.72 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C | 2C5H | 0.72 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2Z3M | 0.72 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B,C,D | 2ZI6 | 0.72 | ![]() |
3D1![]() | (2R,3S,5R)-5-(6-amino-9H-purin- 9-yl)-tetrahydro-2-(hydroxymethyl)furan- 3-ol | A,B | 2ZI3 | 0.72 | ![]() |
5AA![]() | N6-DIMETHYL-3'-AMINO-ADENOSINE- 5'-MONOPHOSPHATE | 0,1,3,4,5,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ6 | 0.7 | ![]() |
5AA![]() | N6-DIMETHYL-3'-AMINO-ADENOSINE- 5'-MONOPHOSPHATE | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ7 | 0.7 | ![]() |
5AA![]() | N6-DIMETHYL-3'-AMINO-ADENOSINE- 5'-MONOPHOSPHATE | 0,1,2,3,4,9, A,B,C,H,J,K, L,M,N,O,Q,R, S,T,U,Y,Z | 1VQ5 | 0.7 | ![]() |
5AA![]() | N6-DIMETHYL-3'-AMINO-ADENOSINE- 5'-MONOPHOSPHATE | 0,1,3,4,9,A, B,C,H,J,K,L, M,N,O,Q,R,S, T,U,Y,Z | 1VQ4 | 0.7 | ![]() |
PPZ![]() | 2-(PYRIDO[1,2-E]PURIN-4-YL)AMINO- ETHANOL | A,B | 1I5V | 0.76 | ![]() |
4AB![]() | 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP- 3-YL]-5,6,7,8-TETRAHYDROPTERIDINE | A,B | 1DWV | 0.78 | ![]() |