Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03653995
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 |
3BH![]() | (2R,3R,4S,5R)-2-(6,8-diaminopurin- 9-yl)-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZH | 0.72 | ![]() |
301![]() | N6-(penta-2,3-dienyl)adenine | A | 3BW7 | 0.72 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 1I9C | 0.74 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | B | 1XRS | 0.74 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C | 2CC2 | 0.74 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B | 2FB3 | 0.74 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A | 3CI3 | 0.74 | ![]() |
5AD![]() | 5'-DEOXYADENOSINE | A,B,C,D | 4REQ | 0.74 | ![]() |
5CD![]() | 5'-CHLORO-5'-DEOXYADENOSINE | A | 2Q6I | 0.7 | ![]() |
5CD![]() | 5'-CHLORO-5'-DEOXYADENOSINE | A | 2Q6L | 0.7 | ![]() |
5CD![]() | 5'-CHLORO-5'-DEOXYADENOSINE | A,B,C | 2C2W | 0.7 | ![]() |
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 | 0.72 | ![]() |
6AP![]() | 9H-PURINE-2,6-DIAMINE | A | 2B57 | 0.8 | ![]() |
37T![]() | THEOBROMINE | A | 2EFJ | 0.72 | ![]() |
5HG![]() | {[2-(6-AMINO-9H-PURIN-9-YL)ETHOXY]METHYL}PHOSPHONIC ACID | A,B | 2G1A | 0.82 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.73 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.73 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.73 | ![]() |
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 | ![]() |
3D3![]() | 2-[(6-AMINO-7H-PURIN-8-YL)THIO]ACETAMIDE | A | 2CGX | 0.73 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,D,E,H,J | 3GIJ | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1T7P | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,X | 2PYL | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P | 1SKR | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL1 | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1SL2 | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1TK8 | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B,H,P | 1R0A | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,B | 1QSY | 0.71 | ![]() |
2DA![]() | 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE | A,P,T | 1MQ2 | 0.71 | ![]() |
3MA![]() | 6-AMINO-3-METHYLPURINE | A | 3MAG | 0.8 | ![]() |
39A![]() | 6-AMINO-3,9-DIMETHYL-9H-PURIN-3- IUM | A,B | 1PU7 | 0.83 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1Z35 | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 2PKK | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C,D | 2ZJ0 | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PK9 | 0.71 | ![]() |
103![]() | A,B,C | 1CUL | 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 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OU4 | 0.74 | ![]() |
6MP![]() | 6-METHYLPURINE | A,B,C | 1OTY | 0.74 | ![]() |
6MP![]() | 6-METHYLPURINE | A | 2PUA | 0.74 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,D | 2BTE | 0.71 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2H0X | 0.71 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A,B | 2GCS | 0.71 | ![]() |
2AD![]() | 2'-AMINO-2'-DEOXYADENOSINE | A | 1OBC | 0.71 | ![]() |