Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03169191
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 |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.71 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | Z | 3BBV | 0.71 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | P,R | 1B23 | 0.71 | ![]() |
7DA![]() | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.76 | ![]() |
5I5![]() | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.8 | ![]() |
TBN![]() | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.8 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.82 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.82 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.82 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 1Z5O | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3B7P | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6M | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 3FUW | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3FUX | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 2HTE | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 1JDT | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1CG6 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O06 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 2IPX | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 2E5W | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2YY8 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D,E,F, G,H,I,J,K,L | 2A8Y | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1EG2 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6K | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O07 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O05 | 0.7 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.76 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.76 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.76 | ![]() |
M2T![]() | 5'-deoxy-5'-(dimethyl-lambda~4~- sulfanyl)adenosine | A,B | 3H0V | 0.71 | ![]() |
DBM![]() | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 0.71 | ![]() |
3DH![]() | 5'-S-ethyl-5'-thioadenosine | A,B,C,D | 3DHY | 0.7 | ![]() |
MSG![]() | 7-METHYL-6-THIO-GUANOSINE | E | 1YRY | 0.74 | ![]() |
TAL![]() | 9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OUM | 0.71 | ![]() |
5ID![]() | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B | 2ZOQ | 0.82 | ![]() |
5ID![]() | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A | 2VUW | 0.82 | ![]() |
5ID![]() | (2R,3R,4S,5R)-2-(4-AMINO-5-IODO- 7H-PYRROLO[2,3-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)TETRAHYDROFURAN- 3,4-DIOL | A,B,C,D | 2C47 | 0.82 | ![]() |
AAD![]() | (2-AMINOOXY-ETHYL)-[5-(6-AMINO- PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL]-METHYL-SULFONIUM | A | 1M4N | 0.71 | ![]() |