Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02906062
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 |
D16![]() | TOMUDEX | A,B | 1I00 | 0.73 | ![]() |
D16![]() | TOMUDEX | A,B | 2KCE | 0.73 | ![]() |
D16![]() | TOMUDEX | A,B,C,D | 2TSR | 0.73 | ![]() |
D16![]() | TOMUDEX | A,B,C,D | 1HVY | 0.73 | ![]() |
D16![]() | TOMUDEX | A,B | 1RTS | 0.73 | ![]() |
K02![]() | (5R)-N,N-DIETHYL-5-METHYL-2-[(THIOPHEN- 2-YLCARBONYL)AMINO]-4,5,6,7-TETRAHYDRO- 1-BENZOTHIOPHENE-3-CARBOXAMIDE | A,B | 2UYI | 0.7 | ![]() |
XC2![]() | (3R)-8-CYCLOPROPYL-6-(MORPHOLIN- 4-YLMETHYL)-7-(1-NAPHTHYLMETHYL)- 5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2- A]PYRIDINE-3-CARBOXYLIC ACID | A | 2J7L | 0.71 | ![]() |
AXB![]() | A | 3DPE | 0.75 | ![]() | |
AXB![]() | A,B | 3DPF | 0.75 | ![]() | |
BM5![]() | (R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3- DIHYDROTHIAZOLO[2,3-A]ISOINDOL- 3-CARBOXYLIC ACID METHYL ESTER | A | 1C0U | 0.71 | ![]() |
TIN![]() | A,B | 1N94 | 0.7 | ![]() |