Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03217108
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 |
TAL![]() | 9-(6-DEOXY-ALPHA-L-TALOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OUM | 0.72 | ![]() |
DBM![]() | 9-(6-DEOXY-BETA-D-ALLOFURANOSYL)- 6-METHYLPURINE | A,B,C | 1OV6 | 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 | 0.84 | ![]() |
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 | 0.84 | ![]() |
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 | 0.84 | ![]() |
223![]() | (3R,4R)-1-[(4-AMINO-5H-PYRROLO[3,2- D]PYRIMIDIN-7-YL)METHYL]-4-(HYDROXYMETHYL)PYRROLIDIN- 3-OL | A,B,C,D,E,F | 2ISC | 0.71 | ![]() |
NOC![]() | 3-(6-AMINO-PURIN-9-YL)-5-HYDROXYMETHYL- CYCLOPENTANE-1,2-DIOL | A | 1LI4 | 0.75 | ![]() |
TBN![]() | '2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-HYDROXYMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B,C | 1PR5 | 0.9 | ![]() |
SND![]() | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C,D | 1IHX | 0.71 | ![]() |
SND![]() | THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B,C | 1PTJ | 0.71 | ![]() |
5I5![]() | 7-(5-DEOXY-BETA-D-RIBOFURANOSYL)- 5-IODO-7H-PYRROLO[2,3-D]PYRIMIDIN- 4-AMINE | A,B,C,D | 2I6A | 0.81 | ![]() |
IDE![]() | (5R,6R,7S,8S)-3-(ANILINOMETHYL)- 5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)- IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL | A | 1X39 | 0.72 | ![]() |
IDE![]() | (5R,6R,7S,8S)-3-(ANILINOMETHYL)- 5,6,7,8-TETRAHYDRO-5-(HYDROXYMETHYL)- IMIDAZO[1,2-A]PYRIDINE-6,7,8-TRIOL | A,B | 2J7C | 0.72 | ![]() |
IDD![]() | (5R,6R,7S,8S)-5-(HYDROXYMETHYL)- 2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1X38 | 0.75 | ![]() |
IDD![]() | (5R,6R,7S,8S)-5-(HYDROXYMETHYL)- 2-PHENYL-5,6,7,8-TETRAHYDROIMIDAZO[1,2- A]PYRIDINE-6,7,8-TRIOL | A | 1LQ2 | 0.75 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR2 | 0.71 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A | 1DR3 | 0.71 | ![]() |
TAP![]() | 7-THIONICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE | A,B | 1PT9 | 0.71 | ![]() |
NDA![]() | 3-AMINOMETHYL-PYRIDINIUM-ADENINE- DINUCLEOTIDE | A,B,C,D | 1EBU | 0.72 | ![]() |
NHV![]() | (5R,6R,7S,8R)-6,7,8-trihydroxy- 5-(hydroxymethyl)-2-[(phenylamino)methyl]- 5,6,7,8-tetrahydro-1H-imidazo[1,2- a]pyridin-4-ium | A,B | 2VOT | 0.7 | ![]() |
218![]() | 1-[(4-AMINO-2-METHYLPYRIMIDIN-5- YL)METHYL]-3-(2-HYDROXYETHYL)-2- METHYLPYRIDINIUM | A | 2HOP | 0.71 | ![]() |
7DA![]() | 7-DEAZA-2'-DEOXYADENOSINE-5'-MONOPHOSPHATE | B | 1U1K | 0.85 | ![]() |
UA2![]() | 3,4-PYRROLIDINEDIOL,2-(4-AMINO- 5H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)- 5-(HYDROXYMETHYL)-2S,3S,4R,5R | A,B,C | 2I4T | 0.72 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 2QTG | 0.84 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A,B | 1NC1 | 0.84 | ![]() |
MTH![]() | 2-(4-AMINO-PYRROLO[2,3-D]PYRIMIDIN- 7-YL)-5-METHYLSULFANYLMETHYL-TETRAHYDRO- FURAN-3,4-DIOL | A | 1SD2 | 0.84 | ![]() |
CNA![]() | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B | 1SZC | 0.71 | ![]() |
CNA![]() | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A | 1A26 | 0.71 | ![]() |
CNA![]() | CARBA-NICOTINAMIDE-ADENINE-DINUCLEOTIDE | A,B | 2OD2 | 0.71 | ![]() |
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 | ![]() |