Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03240110
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 |
4TB | 4-(2-THIENYL)BUTYRIC ACID | A,B | 2AY8 | 0.78 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.76 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.76 | |
HCI | HYDROCINNAMIC ACID | A,B | 1BXG | 0.7 | |
HCI | HYDROCINNAMIC ACID | A,B | 1TOG | 0.7 | |
HCI | HYDROCINNAMIC ACID | A,B | 1V2F | 0.7 | |
HCI | HYDROCINNAMIC ACID | A,B | 1AHX | 0.7 | |
HCI | HYDROCINNAMIC ACID | A | 1TOI | 0.7 | |
HCI | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.7 | |
HCI | HYDROCINNAMIC ACID | A | 1TOJ | 0.7 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.73 | |
OST | METHYL (2Z)-3-METHOXY-2-{2-[(E)- 2-PHENYLVINYL]PHENYL}ACRYLATE | C,D,E | 1SQQ | 0.71 | |
M5P | (S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID | A,B | 2YZ3 | 0.71 | |
FL2 | FLURBIPROFEN METHYL ESTER | A,B | 1HT5 | 0.71 | |
SPA | THIOPHENEACETIC ACID | B | 1AJQ | 0.71 | |
ISF | A,B | 1PGE | 0.79 |