Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02424217
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 |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.72 | |
26A | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.72 | |
LMS | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1OBC | 0.71 | |
LMS | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 2V0C | 0.71 | |
LMS | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1H3N | 0.71 | |
LMS | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1OBH | 0.71 | |
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 | |
MDR | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1PR2 | 0.74 | |
MDR | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OVG | 0.74 | |
PR5 | B | 2DD2 | 0.73 | ||
PR5 | B | 2DD1 | 0.73 | ||
PR5 | B | 2DD3 | 0.73 | ||
PR5 | A,B,C,D,E,F, G,H | 2B3J | 0.73 | ||
NDA | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.71 | |
3BH | (2R,3R,4S,5R)-2-(6,8-diaminopurin- 9-yl)-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZH | 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 | 0.92 | |
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 | 0.92 | |
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 | 0.92 | |
ADN | ADENOSINE | A | 2JC9 | 0.72 | |
ADN | ADENOSINE | A | 1PG2 | 0.72 | |
ADN | ADENOSINE | A,B,C | 2ZBV | 0.72 | |
ADN | ADENOSINE | A | 2DOJ | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 1RMT | 0.72 | |
ADN | ADENOSINE | A,B | 2C49 | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 3G1U | 0.72 | |
ADN | ADENOSINE | A,B | 1Q97 | 0.72 | |
ADN | ADENOSINE | A | 1N3Z | 0.72 | |
ADN | ADENOSINE | E | 1FMO | 0.72 | |
ADN | ADENOSINE | A,B | 1HO5 | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 2ZBU | 0.72 | |
ADN | ADENOSINE | A | 1MRG | 0.72 | |
ADN | ADENOSINE | A,B,C | 2EJF | 0.72 | |
ADN | ADENOSINE | A | 1MUO | 0.72 | |
ADN | ADENOSINE | A,B,C,D,E,F | 1VHW | 0.72 | |
ADN | ADENOSINE | A,B,C,D,E,F | 1JDV | 0.72 | |
ADN | ADENOSINE | A,B | 1UAY | 0.72 | |
ADN | ADENOSINE | A | 1LIK | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 3CE6 | 0.72 | |
ADN | ADENOSINE | A,B | 2EJG | 0.72 | |
ADN | ADENOSINE | A | 2PKM | 0.72 | |
ADN | ADENOSINE | A | 1YI4 | 0.72 | |
ADN | ADENOSINE | A | 1LII | 0.72 | |
ADN | ADENOSINE | A | 2EVA | 0.72 | |
ADN | ADENOSINE | A | 2Q6K | 0.72 | |
ADN | ADENOSINE | A | 1BX4 | 0.72 | |
ADN | ADENOSINE | A,B | 2AC7 | 0.72 | |
ADN | ADENOSINE | A,B | 2B8J | 0.72 | |
ADN | ADENOSINE | A | 2FQY | 0.72 | |
ADN | ADENOSINE | A | 1Z37 | 0.72 | |
ADN | ADENOSINE | A | 1MRJ | 0.72 | |
ADN | ADENOSINE | A,B,C | 1PK7 | 0.72 | |
ADN | ADENOSINE | A | 2PGF | 0.72 | |
ADN | ADENOSINE | A,B | 2ZGW | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 1JG3 | 0.72 | |
ADN | ADENOSINE | A,B,C | 1WU8 | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 1XWF | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 1V8B | 0.72 | |
ADN | ADENOSINE | A | 3REQ | 0.72 | |
ADN | ADENOSINE | A,B | 2A8T | 0.72 | |
ADN | ADENOSINE | A | 1JG2 | 0.72 | |
ADN | ADENOSINE | A,B | 2Q83 | 0.72 | |
ADN | ADENOSINE | A,B | 2B82 | 0.72 | |
ADN | ADENOSINE | A,B,C,D,E,F | 2GL0 | 0.72 | |
ADN | ADENOSINE | A,B | 2W03 | 0.72 | |
ADN | ADENOSINE | A,B,C,D | 1D4F | 0.72 | |
ADN | ADENOSINE | A,B | 2OA1 | 0.72 | |
ADN | ADENOSINE | A | 1DGM | 0.72 | |
ADN | ADENOSINE | A,B,C,D,E,F | 1ODI | 0.72 | |
ADN | ADENOSINE | A | 3FUU | 0.72 | |
PUR | PURINE RIBOSIDE | A | 1FKW | 0.72 | |
PUR | PURINE RIBOSIDE | A | 1UIP | 0.72 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.83 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.83 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.83 | |
DBM | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 0.75 | |
PRN | B | 1CL8 | 0.71 | ||
PRN | B | 1U1L | 0.71 | ||
PRN | B | 1U1N | 0.71 | ||
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.88 | |
RAB | 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C | 1PW7 | 0.72 | |
RAB | 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B | 3GLQ | 0.72 | |
SRA | A | 1D0T | 0.7 | ||
XYA | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B | 2Z3K | 0.72 | |
XYA | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PR6 | 0.72 | |
XYA | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1ZTF | 0.72 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1Z35 | 0.72 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 2PKK | 0.72 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C,D | 2ZJ0 | 0.72 | |
2FA | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PK9 | 0.72 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.71 | |
3AD | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.71 | |
3AD | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.71 | |
TAL | 9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OUM | 0.75 | |
RPP | 2-RIBOFURANOSYL-3-IODO-2,3-DIHYDRO- 1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE | A | 1LIJ | 0.72 | |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.86 | |
P2P | N7-(5'-PHOSPHO-ALPHA-RIBOSYL)-2- HYDROXYPURINE | A | 1JHR | 0.72 | |
P5P | A,B | 1MV6 | 0.73 | ||
P5P | A,B | 1MV1 | 0.73 | ||
P5P | A,B | 1MV2 | 0.73 | ||
P5P | B | 1XV0 | 0.73 | ||
P5P | A | 1RBN | 0.73 | ||
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 | |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.91 | |
7RA | 7-ALPHA-D-RIBOFURANOSYL-2-AMINOPURINE- 5'-PHOSPHATE | A | 1L5M | 0.72 | |
7RP | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.73 | |
MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,C | 1T0D | 0.72 | |
MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | B,D | 2BCY | 0.72 | |
MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,B,C | 3BBI | 0.72 | |
MTU | 9-BETA-D-RIBOFURANOSYL-9H-PURIN- 2-AMINE | A,B,C | 3B91 | 0.72 | |
1DA | 1-DEAZA-ADENOSINE | A | 1ADD | 0.75 | |
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 | |
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 |