Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02874192
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 |
ISF | A,B | 1PGE | 0.73 |  | |
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 | |
BTP | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.74 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.72 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.72 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.72 | |
173 | BENZOYL-FORMIC ACID | A,B | 1SZE | 0.7 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.72 | |
| CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.72 | |
| CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.72 | |
FLP | FLURBIPROFEN | A,B,C,D | 3PGH | 0.73 | |
| FLP | FLURBIPROFEN | A,B | 1CQE | 0.73 | |
| FLP | FLURBIPROFEN | A,B | 1EQH | 0.73 | |
| FLP | FLURBIPROFEN | A,B | 2AYL | 0.73 | |
| FLP | FLURBIPROFEN | A | 1DVT | 0.73 | |
| FLP | FLURBIPROFEN | A | 1R9O | 0.73 | |
CPM | S-(2-CARBOXY-3-PHENYLPROPYL)THIODIIMINE- S-METHANE | A | 1CPS | 0.75 | |
FL2 | FLURBIPROFEN METHYL ESTER | A,B | 1HT5 | 0.75 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.71 | |
| BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.71 | |
ISA | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A | 1NX3 | 0.71 | |
| ISA | 3-(4-IODO-PHENYL)-2-MERCAPTO-PROPIONIC ACID | A,B | 1ALW | 0.71 | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.75 | |
HCI | HYDROCINNAMIC ACID | A,B | 1BXG | 0.71 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1TOG | 0.71 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1V2F | 0.71 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1AHX | 0.71 | |
| HCI | HYDROCINNAMIC ACID | A | 1TOI | 0.71 | |
| HCI | HYDROCINNAMIC ACID | A,B | 1AY8 | 0.71 | |
| HCI | HYDROCINNAMIC ACID | A | 1TOJ | 0.71 | |
APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MRA | 0.71 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MNS | 0.71 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1DTN | 0.71 | |
| APG | ATROLACTIC ACID (2-PHENYL-LACTIC ACID) | A | 1MDR | 0.71 | |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.73 | |
IBP | IBUPROFEN | A | 3FKX | 0.71 | |
| IBP | IBUPROFEN | A,B | 2BXG | 0.71 | |
| IBP | IBUPROFEN | A,B | 1EQG | 0.71 | |
| IBP | IBUPROFEN | A,B,C | 2WD9 | 0.71 | |
| IBP | IBUPROFEN | A | 2PWS | 0.71 | |
BFL | A,B | 1Q4G | 0.75 | | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.72 | |
KPV | 5-PHENYL-2-KETO-VALERIC ACID | A,B | 2Q5Q | 0.76 | |