Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03450647
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 |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.72 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.72 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.72 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.72 | ![]() |
PQ0![]() | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 1P0B | 0.71 | ![]() |
PQ0![]() | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 3GCA | 0.71 | ![]() |
PQ0![]() | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2PWV | 0.71 | ![]() |
PQ0![]() | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A | 2QII | 0.71 | ![]() |
PQ0![]() | 2-AMINO-4-OXO-4,7-DIHYDRO-3H-PYRROLO[2,3- D]PYRIMIDINE-5-CARBONITRILE | A,B | 1IT8 | 0.71 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2NQZ | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2Z1X | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A,B,C | 3FU2 | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3FU4 | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1PXG | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 3BLD | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1OZQ | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 2KFC | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1EFZ | 0.73 | ![]() |
PRF![]() | 7-DEAZA-7-AMINOMETHYL-GUANINE | A | 1P0E | 0.73 | ![]() |
BPQ![]() | tert-butyl [(2-amino-4-oxo-4,7- dihydro-3H-pyrrolo[2,3-d]pyrimidin- 5-yl)methyl]carbamate | A | 3BLL | 0.72 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.72 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.72 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.72 | ![]() |
PQ1![]() | PHOSPHORIC ACID MONO-[5-(2-AMINO- 5-AMINOMETHYL-4-OXO-3,5-DIHYDRO- 4H-PYRIDO[2,3-D]PYRIMIDIN-8-YL)- 3,4-DIHYDROXY-TETRAHYDRO-FURAN- 2-YLMETHYL] ESTER | A,B,C,D,E | 1Q2S | 0.72 | ![]() |
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 | 0.76 | ![]() |
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 | 0.76 | ![]() |
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 | 0.76 | ![]() |
7DA![]() | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.73 | ![]() |
TBN![]() | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.74 | ![]() |
5I5![]() | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.78 | ![]() |