Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02243328
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 |
PND | P-NITROPHENYLHYDRAZINE | A,G | 1JMZ | 0.76 | |
BRN | BERENIL | A,B | 268D | 0.76 | |
BRN | BERENIL | A,B | 1D63 | 0.76 | |
BRN | BERENIL | A,D,E | 2GBY | 0.76 | |
BRN | BERENIL | A | 2DBE | 0.76 | |
BRN | BERENIL | A | 2GVR | 0.76 | |
1AN | 2-FLUOROANILINE | A | 1LGW | 0.74 | |
URS | N-PHENYLTHIOUREA | A,B | 1BUG | 0.74 | |
5AN | 3,5-DIFLUOROANILINE | A | 1LGX | 0.72 | |
APB | M-AMINOPHENYLBORONIC ACID | A,B | 3BLS | 0.75 | |
4ND | N4-(N,N-DIPHENYLCARBAMOYL)-AMINOGUANIDINE | H,I | 1NO9 | 0.75 | |
PRY | 2-PROPYL-ANILINE | A | 1OWY | 0.71 | |
ASR | 4-AMINOPHENYLARSONIC ACID | A | 1N4F | 0.75 | |
ANL | ANILINE | A | 2OV4 | 0.76 | |
ANL | ANILINE | A | 1AEE | 0.76 | |
ANL | ANILINE | A | 1PPA | 0.76 | |
ANL | ANILINE | A | 1HJ9 | 0.76 | |
PHZ | 1-PHENYLHYDRAZINE | A | 2E2T | 0.87 | |
PHZ | 1-PHENYLHYDRAZINE | D,H | 2AGL | 0.87 | |
BSU | 1,3-DIPHENYLUREA | A | 3E85 | 0.72 | |
BSU | 1,3-DIPHENYLUREA | A | 2ZJF | 0.72 |