Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189224
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 |
5I5![]() | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.82 | ![]() |
2VA![]() | 2'-(L-VALYL)AMINO-2'-DEOXYADENOSINE | A | 1WNZ | 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 | 0.85 | ![]() |
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 | 0.85 | ![]() |
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 | 0.85 | ![]() |
DBM![]() | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 0.72 | ![]() |
3BH![]() | (2R,3R,4S,5R)-2-(6,8-diaminopurin- 9-yl)-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZH | 0.72 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEF | 0.77 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,C | 1YQM | 0.77 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | A,B | 2QEG | 0.77 | ![]() |
7GU![]() | 7-DEAZA-2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE | B | 1U1M | 0.77 | ![]() |
52H![]() | 5'-O-{[(2R)-2-hydroxy-3,3-dimethylbutanoyl]sulfamoyl}adenosine | A,B | 3COW | 0.71 | ![]() |
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 | ![]() |
7DA![]() | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.79 | ![]() |
C8M![]() | 3-[{[(2R,3S,4R,5R)-5-(6-amino-8- methyl-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran- 2-yl]methyl}(methyl)amino]propanamide | A,B | 3DZ4 | 0.72 | ![]() |
53H![]() | 5'-O-[(3-methyl-D-valyl)sulfamoyl]adenosine | A,B | 3COY | 0.71 | ![]() |
ADY![]() | 3'-OXO-ADENOSINE | A,B,C,D | 1KY5 | 0.71 | ![]() |
13A![]() | 7-(3,4-DIHYDROXY-5R-HYDROXYMETHYLTETRAHYDROFURAN- 2-YL)-2,2-DIOXO-1,2R,3R,7-TETRAHYDRO- 2L6-IMIDAZO[4,5-C][1,2,6]THIADIAZIN- 4S-ONE | A,B,C,D | 2B1G | 0.71 | ![]() |
8ID![]() | NICOTINAMIDE-8-IODO-ADENINE-DINUCLEOTIDE | A,B,C,D | 2HCY | 0.71 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4B | 0.71 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 3B4C | 0.71 | ![]() |
3AD![]() | 3'-DEOXYADENOSINE | A,B | 1FA0 | 0.71 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1OBC | 0.7 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 2V0C | 0.7 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1H3N | 0.7 | ![]() |
LMS![]() | [(2R,3S,4R,5R)-5-(6-AMINO-9H-PURIN- 9-YL)-3,4-DIHYDROXYTETRAHYDRO-2- FURANYL]METHYL SULFAMATE | A | 1OBH | 0.7 | ![]() |
54H![]() | 5'-O-(D-valylsulfamoyl)adenosine | A,B | 3COZ | 0.72 | ![]() |
A5A![]() | '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE | A | 2ZTG | 0.71 | ![]() |
A5A![]() | '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE | A | 1NJ6 | 0.71 | ![]() |
A5A![]() | '5'-O-(N-(L-ALANYL)-SULFAMOYL)ADENOSINE | A | 2Z0K | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1Z35 | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 2PKK | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C,D | 2ZJ0 | 0.71 | ![]() |
2FA![]() | 2-(6-AMINO-2-FLUORO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PK9 | 0.71 | ![]() |
A3S![]() | SERINE-3'-AMINOADENOSINE | A | 2HL0 | 0.7 | ![]() |
A3S![]() | SERINE-3'-AMINOADENOSINE | A,B | 2HL1 | 0.7 | ![]() |
A3S![]() | SERINE-3'-AMINOADENOSINE | A | 1TKY | 0.7 | ![]() |