Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01350308
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 |
ME1 | 5-CHLORO-N-(2-(4-(2-OXOPYRIDIN- 1(2H)-YL)BENZAMIDO)ETHYL)THIOPHENE- 2-CARBOXAMIDE | A | 2P93 | 0.7 |  |
AXB | A | 3DPE | 0.75 | | |
| AXB | A,B | 3DPF | 0.75 | | |
1LG | 2,4-DICHLORO-N-(3-CYANO-4,5,6,7- TETRAHYDRO-BENZOTHIOPHEN-2YL)-5- (MORPHOLINE-4-SULFONYL)-BENZAMIDE | A | 2AM1 | 0.71 | |
XLC | 3-CHLORO-N-[4-CHLORO-2-[[(4-CHLOROPHENYL)AMINO]CARBONYL]PHENYL]- 4-[(4-METHYL-1-PIPERAZINYL)METHYL]- 2-THIOPHENECARBOXAMIDE | A,L | 1MQ5 | 0.74 | |
38M | 3-(3-chlorophenyl)-2-({(1S)-1-[(6S)- 2,8-diazaspiro[5.5]undec-2-ylcarbonyl]pentyl}sulfanyl)quinazolin- 4(3H)-one | A | 3F9N | 0.7 | |
C2D | 6-CHLORO-1-(2-{[(5-CHLORO-1-BENZOTHIEN- 3-YL)METHYL]AMINO}ETHYL)-3-[(2- PYRIDIN-2-YLETHYL)AMINO]-1,4-DIHYDROPYRAZIN- 2-OL | H,I | 2BXT | 0.71 | |