Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03358632
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 |
BM5 | (R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3- DIHYDROTHIAZOLO[2,3-A]ISOINDOL- 3-CARBOXYLIC ACID METHYL ESTER | A | 1C0U | 0.7 |  |
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 | |
K01 | N,N-DIETHYL-2-[(2-THIENYLCARBONYL)AMINO]- 4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE- 3-CARBOXAMIDE | A,B | 2PG2 | 0.71 | |
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 | |
C0M | N-{3-CYANO-6-[3-(1-PIPERIDINYL)PROPANOYL]- 4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDIN- 2-YL}1-NAPHTHALENECARBOXAMIDE | A | 2O0U | 0.72 | |
AXB | A | 3DPE | 0.76 | | |
| AXB | A,B | 3DPF | 0.76 | |