Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00044411
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 | 0.72 |  |
GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K5S | 0.73 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1KEC | 0.73 | |
| GRO | R-2-PHENYL-PROPRIONIC ACID | B | 1K7D | 0.73 | |
BFL | A,B | 1Q4G | 0.71 | | |
256 | PHENYL(SULFO)ACETIC ACID | A | 1O4Q | 0.82 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.73 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.77 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.77 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.77 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.77 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.77 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.77 | |
M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A,B | 2NN1 | 0.86 | |
| M28 | 3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID | A | 2NNO | 0.86 | |
BIP | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.73 | |
ISA | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A | 1NX3 | 0.77 | |
| ISA | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A,B | 1ALW | 0.77 | |
M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A | 2NNV | 0.87 | |
| M29 | ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE | A,B | 2NN7 | 0.87 | |
BTP | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.78 | |
IBP | IBUPROFEN | A | 3FKX | 0.72 | |
| IBP | IBUPROFEN | A,B | 2BXG | 0.72 | |
| IBP | IBUPROFEN | A,B | 1EQG | 0.72 | |
| IBP | IBUPROFEN | A,B,C | 2WD9 | 0.72 | |
| IBP | IBUPROFEN | A | 2PWS | 0.72 | |
HCI | HYDROCINNAMIC ACID | A,B | 1BXG | 0.77 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1TOG | 0.77 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1V2F | 0.77 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1AHX | 0.77 | |
| HCI | HYDROCINNAMIC ACID | A | 1TOI | 0.77 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.77 | |
| HCI | HYDROCINNAMIC ACID | A | 1TOJ | 0.77 | |
EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B | 1KDG | 0.73 | |
| EMT | 2-(ETHYLMERCURI-THIO)-BENZOIC ACID | A,B,C,D | 1O9L | 0.73 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.76 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1CBX | 0.73 | |
| BZS | L-BENZYLSUCCINIC ACID | A | 1HYT | 0.73 | |
| BZS | L-BENZYLSUCCINIC ACID | A,B | 1WHT | 0.73 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.71 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.76 | |
| CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.76 | |
| CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.76 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.8 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.7 | |