Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03204659
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 |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | B | 1U1P | 0.7 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 2IBS | 0.7 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | B | 1U1R | 0.7 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | R,S | 1U1Y | 0.7 | |
2PR | 2-AMINO-9-[2-DEOXYRIBOFURANOSYL]- 9H-PURINE-5'-MONOPHOSPHATE | A,B,C,D,E,F | 2IBT | 0.7 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,B | 150D | 0.74 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPJ | 0.74 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,P,T | 2DPI | 0.74 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1EWN | 0.74 | |
EDA | 3-[2-DEOXY-RIBOFURANOSYL]-3H-1,3,4,5A,8- PENTAAZA-AS-INDACENE-5'-MONOPHOSPHATE | A,D | 1F4R | 0.74 | |
IRN | 1-(5-O-phosphono-beta-D-ribofuranosyl)- 1H-imidazole | A | 3EPN | 0.8 | |
IGU | 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE | A,B | 403D | 0.75 | |
IGU | 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE | A,B | 1BHR | 0.75 | |
IGU | 2'-DEOXYISOGUANINE-5'-MONOPHOSPHATE | A | 1BE5 | 0.75 | |
EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1N5C | 0.89 | |
EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B6X | 0.89 | |
EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B6Y | 0.89 | |
EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B5K | 0.89 | |
EDC | N3,N4-ETHENO-2'-DEOXYCYTIDINE-5'- MONOPHOSPHATE | A | 1B60 | 0.89 | |
2FE | 2'-fluoro-2'-deoxy-1,N6-ethenoadenine | E,G | 3CWU | 0.73 | |
2ND | 2'-DEOXYINOSINE | A | 1Z39 | 0.7 | |
AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWJ | 0.77 | |
AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A,B,C,D,L,M, N,O | 1D7A | 0.77 | |
AIR | 5-AMINOIMIDAZOLE RIBONUCLEOTIDE | A | 2FWI | 0.77 | |
PRN | B | 1CL8 | 0.71 | ||
PRN | B | 1U1L | 0.71 | ||
PRN | B | 1U1N | 0.71 | ||
AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ6 | 0.81 | |
AIS | 5-AMINOIMIDAZOLE RIBONUCLEOSIDE | A,B | 1TZ3 | 0.81 | |
XIM | 5,6,7,8-TETRAHYDRO-IMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1FHD | 0.74 | |
SNI | 9-(3,4-DIHYDROXY-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-2-YL)-1,9-DIHYDRO- PURINE-6-THIONE | A,B,C | 1S3F | 0.72 | |
GNG | 2'-DEOXY-GUANOSINE | A,B,C,D | 1NH3 | 0.71 | |
GNG | 2'-DEOXY-GUANOSINE | A,B | 3DS7 | 0.71 | |
GNG | 2'-DEOXY-GUANOSINE | A,B | 2ZI7 | 0.71 | |
GNG | 2'-DEOXY-GUANOSINE | A,B | 2A8G | 0.71 | |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K69 | 0.82 | |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K68 | 0.82 | |
D33 | 1-(2-deoxy-5-O-phosphono-beta-D- erythro-pentofuranosyl)-1H-imidazole | A | 2K67 | 0.82 | |
EIT | ((3R,4R,5R)-4-(2-(1H-IMIDAZOL-1- YL)ETHOXY)-3-HYDROXY-5-(5-METHYL- 2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1Y84 | 0.77 | |
M1G | 3-(2-DEOXY-BETA-D-RIBOFURANOSYL)- PYRIDO[5,6-A]-PURINE-10-ONE-5'- MONOPHOSPHATE | A | 1K29 | 0.72 | |
A1P | 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]- BETA-L-ERYTHRO-PENTOFURANOSYL}- 9H-PURIN-2-AMINE | A,C,D | 2C7O | 0.7 | |
A1P | 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]- BETA-L-ERYTHRO-PENTOFURANOSYL}- 9H-PURIN-2-AMINE | A,C | 2C7P | 0.7 | |
A1P | 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]- BETA-L-ERYTHRO-PENTOFURANOSYL}- 9H-PURIN-2-AMINE | A,C,D | 2C7R | 0.7 | |
A1P | 9-{2-DEOXY-5-O-[HYDROXY(OXIDO)PHOSPHINO]- BETA-L-ERYTHRO-PENTOFURANOSYL}- 9H-PURIN-2-AMINE | A,C | 2C7Q | 0.7 |