Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02423926
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 |
ABR | (R)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5E | 0.72 |  |
FM2 | 2-(7-AMINO-6-METHYL-3H-PYRAZOLO[4,3- D]PYRIMIDIN-3-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.97 | |
IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A | 2OC9 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A | 1B8O | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A,B,C | 1G2O | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A,B,C,D,E,F | 1NW4 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A | 1RT9 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A,B | 2FF1 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A,B | 2FF2 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A | 2OC4 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | E | 2Q7O | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A | 1RR6 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A,B | 3B9G | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | E | 1PF7 | 0.71 | |
| IMH | 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN- 9-YL)-D-RIBITOL | A | 2ON6 | 0.71 | |
PAD | 5-BETA-D-RIBOFURANOSYLPICOLINAMIDE ADENINE- DINUCLEOTIDE | A | 1A72 | 0.71 | |
| PAD | 5-BETA-D-RIBOFURANOSYLPICOLINAMIDE ADENINE- DINUCLEOTIDE | A,B | 1ADC | 0.71 | |
UA2 | 3,4-PYRROLIDINEDIOL,2-(4-AMINO- 5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)-2S,3S,4R,5R | A,B,C | 2I4T | 0.74 | |
FM1 | 2-HYDROXYMETHYL-5-(7-METHYLAMINO- 3H-PYRAZOLO[4,3-D]PYRIMIDIN-3-YL)- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C,D,E,F | 1K9S | 0.97 | |
ABS | (S)-(N-PHENYL-2-HYDROXY-ETHYL)- 2'-DEOXY-ADENOSINE-5'-MONOPHOSPHATE | A | 1K5F | 0.72 | |
FMC | FORMYCIN | A,B | 2QTT | 0.99 | |
| FMC | FORMYCIN | A | 1MRH | 0.99 | |
| FMC | FORMYCIN | A | 1SD1 | 0.99 | |
| FMC | FORMYCIN | A | 1MRK | 0.99 | |
| FMC | FORMYCIN | A,B | 1NC3 | 0.99 | |
| FMC | FORMYCIN | A | 1Z36 | 0.99 | |
| FMC | FORMYCIN | A | 3BL6 | 0.99 | |
| FMC | FORMYCIN | A | 1IFU | 0.99 | |
BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEF | 0.71 | |
| BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEG | 0.71 | |
| BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,T | 2JEI | 0.71 | |
| BZG | 6-(BENZYLOXY)-9-(2-DEOXY-5-O-PHOSPHONO- BETA-D-ERYTHRO-PENTOFURANOSYL)- 9H-PURIN-2-AMINE | A,P,T | 2JEJ | 0.71 | |
FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1J1S | 0.96 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A,B,C,D,E,F | 1T8S | 0.96 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1FMP | 0.96 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A | 1AHB | 0.96 | |
| FMP | FORMYCIN-5'-MONOPHOSPHATE | A,B | 1PAG | 0.96 | |
AD3 | 3-DEAZA-ADENOSINE | A,B | 1KIE | 0.74 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B,C,D | 2ZIZ | 0.74 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1R4F | 0.74 | |
| AD3 | 3-DEAZA-ADENOSINE | A,B | 1HP0 | 0.74 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.73 | |