Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02815641
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 |
11P![]() | [(7R)-6,7-dihydro-5H-cyclopenta[c]pyridin- 7-yl(hydroxy)methylene]bis(phosphonic acid) | A | 2RAH | 0.73 | ![]() |
DEH![]() | 2,9-dihydroxy-3,10-dimethoxy-5,6- dihydroisoquino[3,2-a]isoquinolinium | A | 3GSY | 0.71 | ![]() |
CQP![]() | (4R,2S)-5'-(4-(4-CHLOROBENZYLOXY)PYRROLIDIN- 2-YLMETHANESULFONYL)ISOQUINOLINE | A | 2C1B | 0.72 | ![]() |
PYF![]() | 3-PYRIDINYLCARBINOL | A,B | 1R16 | 0.73 | ![]() |
9HP![]() | 9-(4-HYDROXYPHENYL)-2,7-PHENANTHROLINE | A | 1PMU | 0.72 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A | 1A53 | 0.7 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 2RHG | 0.7 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1KFB | 0.7 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 2RH9 | 0.7 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1A5B | 0.7 | ![]() |
IGP![]() | INDOLE-3-GLYCEROL PHOSPHATE | A,B | 1QOQ | 0.7 | ![]() |
W37![]() | N-(6-{[1-(4-BROMOPHENYL)ISOQUINOLIN- 6-YL]OXY}HEXYL)-N-METHYLPROP-2- EN-1-AMINE | A,B,C | 1O6H | 0.74 | ![]() |
IMQ![]() | (2R,3R,4S)-2-(hydroxymethyl)-1- (quinolin-8-ylmethyl)pyrrolidine- 3,4-diol | A,B | 3EPX | 0.7 | ![]() |
HRM![]() | 7-METHOXY-1-METHYL-9H-BETA-CARBOLINE | A | 2Z5X | 0.71 | ![]() |
HRM![]() | 7-METHOXY-1-METHYL-9H-BETA-CARBOLINE | A | 2Z5Y | 0.71 | ![]() |
PY7![]() | PYRIDIN-4-YLMETHANOL | A | 2EUR | 0.71 | ![]() |
DRP![]() | 2-DEOXYRIBOFURANOSYL-PYRIDINE-5'- MONOPHOSPHATE | A,B | 1JES | 0.78 | ![]() |
2EA![]() | (1S)-2-(1H-INDOL-3-YL)-1-{[(5-ISOQUINOLIN- 6-YLPYRIDIN-3-YL)OXY]METHYL}ETHYLAMINE | E | 2F7E | 0.72 | ![]() |
LI4![]() | 3-(1-NAPHTHYLMETHOXY)PYRIDIN-2- AMINE | A | 1WBW | 0.72 | ![]() |
BER![]() | BERBERINE | A | 3D6Y | 0.74 | ![]() |
BER![]() | BERBERINE | A,B,D,E | 1JUM | 0.74 | ![]() |
BER![]() | BERBERINE | A,B,D,E | 3BTI | 0.74 | ![]() |
BER![]() | BERBERINE | A | 2QVD | 0.74 | ![]() |
AI3![]() | 2,3-DIMETHOXY-12H-[1,3]DIOXOLO[5,6]INDENO[1,2- C]ISOQUINOLIN-6-IUM | A,C,D | 1TL8 | 0.72 | ![]() |
ISQ![]() | ISOQUINOLINE | A | 1GDK | 0.73 | ![]() |
4EA![]() | (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)- 2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE | E | 2F7X | 0.7 | ![]() |