Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02496776
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 |
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 | ![]() |
5AS![]() | 5'-O-(N-ETHYL-SULFAMOYL)ADENOSINE | A | 1RZY | 0.7 | ![]() |
3BH![]() | (2R,3R,4S,5R)-2-(6,8-diaminopurin- 9-yl)-5-(hydroxymethyl)oxolane- 3,4-diol | A | 3FZH | 0.72 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.71 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.71 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 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 | ![]() |
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 | 0.74 | ![]() |
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 | 0.74 | ![]() |
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 | 0.74 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 1Z5O | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3B7P | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6M | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 3FUW | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 3FUX | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 2HTE | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C | 1JDT | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1CG6 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O06 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 2IPX | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 2E5W | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2YY8 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D,E,F, G,H,I,J,K,L | 2A8Y | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A | 1EG2 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B,C,D | 3C6K | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O07 | 0.7 | ![]() |
MTA![]() | 5'-DEOXY-5'-METHYLTHIOADENOSINE | A,B | 2O05 | 0.7 | ![]() |
PR5![]() | B | 2DD2 | 0.7 | ![]() | |
PR5![]() | B | 2DD1 | 0.7 | ![]() | |
PR5![]() | B | 2DD3 | 0.7 | ![]() | |
PR5![]() | A,B,C,D,E,F, G,H | 2B3J | 0.7 | ![]() | |
MHZ![]() | 5'-DEOXY-5'-[(3-HYDRAZINOPROPYL)METHYLAMINO]ADENOSINE | A | 1I79 | 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 | ![]() |
5I5![]() | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.71 | ![]() |
7RP![]() | 7-ALPHA-D-RIBOFURANOSYL-PURINE- 5'-PHOSPHATE | A | 1L5L | 0.7 | ![]() |
MSG![]() | 7-METHYL-6-THIO-GUANOSINE | E | 1YRY | 0.73 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | 0,Y,Z | 2OW8 | 0.72 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | Z | 3BBV | 0.72 | ![]() |
MIA![]() | 2-METHYLTHIO-N6-ISOPENTENYL-ADENOSINE- 5'-MONOPHOSPHATE | P,R | 1B23 | 0.72 | ![]() |
26A![]() | 6N-DIMETHYLADENOSINE | A | 2A9Y | 0.71 | ![]() |
26A![]() | 6N-DIMETHYLADENOSINE | A | 2A9Z | 0.71 | ![]() |
7RA![]() | 7-ALPHA-D-RIBOFURANOSYL-2-AMINOPURINE- 5'-PHOSPHATE | A | 1L5M | 0.72 | ![]() |
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 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A,B,C | 1PR4 | 0.72 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AB8 | 0.72 | ![]() |
MTP![]() | 2-HYDROXYMETHYL-5-(6-METHYLSULFANYL- PURIN-9-YL)-TETRAHYDRO-FURAN-3,4- DIOL | A | 2AA0 | 0.72 | ![]() |
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 | ![]() |
P5P![]() | A,B | 1MV6 | 0.7 | ![]() | |
P5P![]() | A,B | 1MV1 | 0.7 | ![]() | |
P5P![]() | A,B | 1MV2 | 0.7 | ![]() | |
P5P![]() | B | 1XV0 | 0.7 | ![]() | |
P5P![]() | A | 1RBN | 0.7 | ![]() |