Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03090015
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 |
ADN | ADENOSINE | A | 2JC9 | 0.7 | |
ADN | ADENOSINE | A | 1PG2 | 0.7 | |
ADN | ADENOSINE | A,B,C | 2ZBV | 0.7 | |
ADN | ADENOSINE | A | 2DOJ | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 1RMT | 0.7 | |
ADN | ADENOSINE | A,B | 2C49 | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 3G1U | 0.7 | |
ADN | ADENOSINE | A,B | 1Q97 | 0.7 | |
ADN | ADENOSINE | A | 1N3Z | 0.7 | |
ADN | ADENOSINE | E | 1FMO | 0.7 | |
ADN | ADENOSINE | A,B | 1HO5 | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 2ZBU | 0.7 | |
ADN | ADENOSINE | A | 1MRG | 0.7 | |
ADN | ADENOSINE | A,B,C | 2EJF | 0.7 | |
ADN | ADENOSINE | A | 1MUO | 0.7 | |
ADN | ADENOSINE | A,B,C,D,E,F | 1VHW | 0.7 | |
ADN | ADENOSINE | A,B,C,D,E,F | 1JDV | 0.7 | |
ADN | ADENOSINE | A,B | 1UAY | 0.7 | |
ADN | ADENOSINE | A | 1LIK | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 3CE6 | 0.7 | |
ADN | ADENOSINE | A,B | 2EJG | 0.7 | |
ADN | ADENOSINE | A | 2PKM | 0.7 | |
ADN | ADENOSINE | A | 1YI4 | 0.7 | |
ADN | ADENOSINE | A | 1LII | 0.7 | |
ADN | ADENOSINE | A | 2EVA | 0.7 | |
ADN | ADENOSINE | A | 2Q6K | 0.7 | |
ADN | ADENOSINE | A | 1BX4 | 0.7 | |
ADN | ADENOSINE | A,B | 2AC7 | 0.7 | |
ADN | ADENOSINE | A,B | 2B8J | 0.7 | |
ADN | ADENOSINE | A | 2FQY | 0.7 | |
ADN | ADENOSINE | A | 1Z37 | 0.7 | |
ADN | ADENOSINE | A | 1MRJ | 0.7 | |
ADN | ADENOSINE | A,B,C | 1PK7 | 0.7 | |
ADN | ADENOSINE | A | 2PGF | 0.7 | |
ADN | ADENOSINE | A,B | 2ZGW | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 1JG3 | 0.7 | |
ADN | ADENOSINE | A,B,C | 1WU8 | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 1XWF | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 1V8B | 0.7 | |
ADN | ADENOSINE | A | 3REQ | 0.7 | |
ADN | ADENOSINE | A,B | 2A8T | 0.7 | |
ADN | ADENOSINE | A | 1JG2 | 0.7 | |
ADN | ADENOSINE | A,B | 2Q83 | 0.7 | |
ADN | ADENOSINE | A,B | 2B82 | 0.7 | |
ADN | ADENOSINE | A,B,C,D,E,F | 2GL0 | 0.7 | |
ADN | ADENOSINE | A,B | 2W03 | 0.7 | |
ADN | ADENOSINE | A,B,C,D | 1D4F | 0.7 | |
ADN | ADENOSINE | A,B | 2OA1 | 0.7 | |
ADN | ADENOSINE | A | 1DGM | 0.7 | |
ADN | ADENOSINE | A,B,C,D,E,F | 1ODI | 0.7 | |
ADN | ADENOSINE | A | 3FUU | 0.7 | |
3BH | (2R,3R,4S,5R)-2-(6,8-diaminopurin- 9-yl)-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZH | 0.7 | |
PG7 | ((2R,3R,5R)-5-(2-AMINO-6-HYDROXY- 9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A,B | 1R4D | 0.73 | |
PG7 | ((2R,3R,5R)-5-(2-AMINO-6-HYDROXY- 9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | A | 2JAO | 0.73 | |
PG7 | ((2R,3R,5R)-5-(2-AMINO-6-HYDROXY- 9H-PURIN-9-YL)-3-HYDROXY-TETRAHYDROFURAN- 2-YL)METHYL DIHYDROGEN PHOSPHATE | B | 1S9O | 0.73 | |
XYA | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B | 2Z3K | 0.7 | |
XYA | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A,B,C | 1PR6 | 0.7 | |
XYA | 2-(6-AMINO-OCTAHYDRO-PURIN-9-YL)- 5-HYDROXYMETHYL-TETRAHYDRO-FURAN- 3,4-DIOL | A | 1ZTF | 0.7 | |
RAB | 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B,C | 1PW7 | 0.7 | |
RAB | 2-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- TETRAHYDRO-FURAN-3,4-DIOL | A,B | 3GLQ | 0.7 | |
4AB | 2,4-DIAMINO-6-[2,3-DIHYDROXY-PROP- 3-YL]-5,6,7,8-TETRAHYDROPTERIDINE | A,B | 1DWV | 0.79 | |
HPR | 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE | A | 1UIO | 0.8 | |
HPR | 6-HYDROXY-7,8-DIHYDRO PURINE NUCLEOSIDE | A | 2ADA | 0.8 | |
NOS | INOSINE | A,B,C | 1PR0 | 0.75 | |
NOS | INOSINE | A,B | 1KIC | 0.75 | |
NOS | INOSINE | A,B,C,D | 3B9X | 0.75 | |
NOS | INOSINE | E | 1RCT | 0.75 | |
NOS | INOSINE | A | 2FQW | 0.75 | |
NOS | INOSINE | A | 1Z38 | 0.75 | |
NOS | INOSINE | A | 1A9S | 0.75 | |
NOS | INOSINE | A | 2BSX | 0.75 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A | 1CG1 | 0.7 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A | 1CG4 | 0.7 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A | 1CG3 | 0.7 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A | 1LON | 0.7 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A,B | 1LNY | 0.7 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A | 1CG0 | 0.7 | |
IMO | 6-O-PHOSPHORYL INOSINE MONOPHOSPHATE | A | 1P9B | 0.7 | |
ITT | A | 2E5X | 0.73 | ||
ITT | A,B | 2Q16 | 0.73 | ||
ITT | A | 2DVO | 0.73 | ||
ITT | A,B,C,D,E,F, G,H | 2J4E | 0.73 |