Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02244395
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 |
7DA | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.87 |  |
TDI | (3R,4S)-1-[(4-AMINO-5H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)METHYL]-4-[(METHYLSULFANYL)METHYL]PYRROLIDIN- 3-OL | A,B | 1Y6Q | 0.72 | |
NDA | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.71 | |
TAP | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR2 | 0.72 | |
| TAP | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR3 | 0.72 | |
| TAP | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A,B | 1PT9 | 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 | 0.85 | |
| 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 | |
S4M | 5'-[(S)-(3-AMINOPROPYL)(METHYL)- LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | A | 2O0L | 0.73 | |
| S4M | 5'-[(S)-(3-AMINOPROPYL)(METHYL)- LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | A,B,C | 2PT6 | 0.73 | |
| S4M | 5'-[(S)-(3-AMINOPROPYL)(METHYL)- LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE | A,B,C | 2PT9 | 0.73 | |
MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 1Z5O | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3B7P | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6M | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 3FUW | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3FUX | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 2HTE | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 1JDT | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1CG6 | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O06 | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 2IPX | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 2E5W | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2YY8 | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D,E,F, G,H,I,J,K,L | 2A8Y | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1EG2 | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6K | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O07 | 0.74 | |
| MTA | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O05 | 0.74 | |
AAD | (2-AMINOOXY-ETHYL)-[5-(6-AMINO- PURIN-9-YL)-3,4-DIHYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL]-METHYL-SULFONIUM | A | 1M4N | 0.73 | |
BIG | (3R,4S)-1-[(4-amino-5H-pyrrolo[3,2- d]pyrimidin-7-yl)methyl]-4-[(butylsulfanyl)methyl]pyrrolidin- 3-ol | A,C | 3DP9 | 0.71 | |
NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2NP6 | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C | 2IH5 | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 2IH2 | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2IBS | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 1G38 | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C | 2NP7 | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,C,D,F | 2IH4 | 0.73 | |
| NEA | 5'-DEOXY-5'-[2-(AMINO)ETHYLTHIO]ADENOSINE | A,B,C,D,E,F | 2IBT | 0.73 | |
5I5 | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.88 | |
AAT | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,C,D | 1JQ3 | 0.73 | |
| AAT | S-ADENOSYL-1,8-DIAMINO-3-THIOOCTANE | A,B,C | 2I7C | 0.73 | |
MDR | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1PR2 | 0.7 | |
| MDR | 9-(2-DEOXY-BETA-D-RIBOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OVG | 0.7 | |
M2T | 5'-deoxy-5'-(dimethyl-lambda~4~- sulfanyl)adenosine | A,B | 3H0V | 0.74 | |
B32 | 5'-S-[2-(decylamino)ethyl]-5'-thioadenosine | A | 3HA7 | 0.71 | |
MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 1 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 1 | |
| MTH | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 1 | |
TBN | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.91 | |
3DH | 5'-S-ethyl-5'-thioadenosine | A,B,C,D | 3DHY | 0.74 | |
SND | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C,D | 1IHX | 0.72 | |
| SND | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C | 1PTJ | 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 | |