Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02133429
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 |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELE | 0.73 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 7EST | 0.73 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 2EST | 0.73 | ![]() |
ANI![]() | 4-TRIFLUOROMETHYLANILINE | E,I | 1ELD | 0.73 | ![]() |
RJ1![]() | N-[2-chloro-5-(trifluoromethyl)phenyl]imidodicarbonimidic diamide | A,B,C,D | 3DGA | 0.86 | ![]() |
IET![]() | 1-(4-CYANO-PHENYL)-3-[2-(2,6-DICHLORO- PHENYL)-1-IMINO-ETHYL]-THIOUREA | A | 1S6P | 0.76 | ![]() |
PH3![]() | N-(CHLOROPHENYL)-N'-HYDROXYGUANIDINE | A,B | 1DM6 | 0.74 | ![]() |
G1L![]() | 3-CHLORO-2,2-DIMETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]PROPANAMIDE | A,B | 2I80 | 0.74 | ![]() |
TBO![]() | 5-CHLORO-8-METHYL-7-(3-METHYL-BUT- 2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A- TRIAZA-BENZO[CD]AZULENE-1-THIONE | A | 1HNV | 0.71 | ![]() |
TBO![]() | 5-CHLORO-8-METHYL-7-(3-METHYL-BUT- 2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A- TRIAZA-BENZO[CD]AZULENE-1-THIONE | A | 1UWB | 0.71 | ![]() |
2CM![]() | 2-CHLORO-6-METHYL-ANILINE | A | 1OVH | 0.73 | ![]() |
GP6![]() | 1-(4-AMIDINOPHENYL)-3-(4-CHLOROPHENYL)UREA | A | 1BJU | 0.76 | ![]() |
URS![]() | N-PHENYLTHIOUREA | A,B | 1BUG | 0.76 | ![]() |
TB9![]() | 4-CHLORO-8-METHYL-7-(3-METHYL-BUT- 2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A- TRIAZA-BENZO[CD]AZULENE-1-THIONE | A | 1REV | 0.71 | ![]() |
TB9![]() | 4-CHLORO-8-METHYL-7-(3-METHYL-BUT- 2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A- TRIAZA-BENZO[CD]AZULENE-1-THIONE | A | 1TVR | 0.71 | ![]() |