Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02247723
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 |
ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 2FIV | 0.73 |  |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B | 1B0H | 0.73 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | B | 1FIV | 0.73 | |
| ALN | NAPHTHALEN-2-YL-3-ALANINE | A,B,I,J | 3FIV | 0.73 | |
FL2 | FLURBIPROFEN METHYL ESTER | A,B | 1HT5 | 0.77 | |
CLT | 4-PHENYL-BUTANOIC ACID | A | 1THL | 0.74 | |
| CLT | 4-PHENYL-BUTANOIC ACID | A,B | 2AY7 | 0.74 | |
| CLT | 4-PHENYL-BUTANOIC ACID | E,I | 1TMN | 0.74 | |
BIP | 2-BENZYL-3-IODOPROPANOIC ACID | A,B,C,D | 1BAV | 0.73 | |
184 | 6-[HYDROXY-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTALEN-2- YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCX | 0.73 | |
5PV | 5-PHENYLVALERIC ACID | A,B | 2AY9 | 0.74 | |
FLP | FLURBIPROFEN | A,B,C,D | 3PGH | 0.75 | |
| FLP | FLURBIPROFEN | A,B | 1CQE | 0.75 | |
| FLP | FLURBIPROFEN | A,B | 1EQH | 0.75 | |
| FLP | FLURBIPROFEN | A,B | 2AYL | 0.75 | |
| FLP | FLURBIPROFEN | A | 1DVT | 0.75 | |
| FLP | FLURBIPROFEN | A | 1R9O | 0.75 | |
564 | 6-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTALENE-2-CARBONYL)- NAPHTALENE-2-CARBOXYLIC ACID | A | 1FCY | 0.75 | |
BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A | 1MVC | 0.7 | |
| BM6 | 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8- TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN- 2-YL]-BENZOIC ACID | A,C,E,G | 1MZN | 0.7 | |
BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | I | 4ER1 | 0.84 | |
| BNA | BIS-(NAPHTHYL-1-METHYL) ACETIC ACID | A | 1FQ5 | 0.84 | |
156 | 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL- 5,6,7,8-TETRAHYDRO-NAPHTHALEN-2- YL)-PROPENYL]-BENZOIC ACID | A | 1FCZ | 0.75 | |
791 | 2-PHENYLMALONIC ACID | A | 1O4P | 0.79 | |
BZS | L-BENZYLSUCCINIC ACID | A | 1CBX | 0.75 | |
| BZS | L-BENZYLSUCCINIC ACID | A | 1HYT | 0.75 | |
| BZS | L-BENZYLSUCCINIC ACID | A,B | 1WHT | 0.75 | |
DPH | DEAMINO-METHYL-PHENYLALANINE | A | 1OS0 | 0.76 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJI | 0.76 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2JJJ | 0.76 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 2VS2 | 0.76 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | A,B | 1OD1 | 0.76 | |
| DPH | DEAMINO-METHYL-PHENYLALANINE | E | 1EPR | 0.76 | |
ELI | 6-(3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN- 2-YL)HEXANOIC ACID | A,B | 2GH5 | 0.74 | |
BFL | A,B | 1Q4G | 0.77 | | |
DFA | DIPHENYLACETIC ACID | A,B,C | 1GMY | 0.77 | |
BTP | 2-THIOMETHYL-3-PHENYLPROPANOIC ACID | A,B | 1JAO | 0.71 | |
AN1 | 3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID | H,Y | 1LO3 | 0.85 | |