Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02298696
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 |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.72 |  |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.72 | |
HSI | (3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID | A | 2Z2D | 0.79 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.7 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.7 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.81 | |
HPK | (3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE | A | 2PUH | 0.71 | |
2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IPW | 0.71 | |
| 2CL | (2,6-DICHLOROPHENYL)ACETIC ACID | A | 2IS7 | 0.71 | |
BZQ | DIPHENYLMETHANONE | A,B | 1GT5 | 0.73 | |
| BZQ | DIPHENYLMETHANONE | A,B | 1DZP | 0.73 | |
C1E | (2Z,4E)-3-chloro-2-hydroxy-6-oxo- 6-phenylhexa-2,4-dienoic acid | A | 2RHT | 0.72 | |
34Z | 3,4-dichlorobenzoate | X | 2QVY | 0.7 | |
| 34Z | 3,4-dichlorobenzoate | X | 2QW0 | 0.7 | |