Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01305853
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 |
FCL | 3-CHLORO-L-PHENYLALANINE | E,F | 1OKW | 0.72 |  |
2BL | (3R)-3-ethyl-N-[(4-methylphenyl)sulfonyl]- L-aspartic acid | A | 1BTU | 0.71 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.71 | |
200 | 4-CHLORO-L-PHENYLALANINE | A,B | 2AKW | 0.73 | |
174 | 4-CHLORO-BENZOIC ACID | X | 3DLP | 0.71 | |
| 174 | 4-CHLORO-BENZOIC ACID | X | 1T5D | 0.71 | |
BDL | N-(biphenyl-4-ylsulfonyl)-D-leucine | A | 3EHX | 0.7 | |
CS4 | S-[3-(3,4-DICHLOROPHENYL)-3-OXOPROPYL]- L-CYSTEINE | A | 2OQZ | 0.7 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.75 | |