Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02372249
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 |
3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5U | 0.77 |  |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 3E6B | 0.77 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B,C,D | 3E5X | 0.77 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | A,B | 2H6B | 0.77 | |
| 3C4 | (3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID | C | 3E6C | 0.77 | |
3BZ | 3-chlorobenzoate | X | 2QVZ | 0.7 | |
| 3BZ | 3-chlorobenzoate | X | 2QVX | 0.7 | |
DBE | bis(4-hydroxyphenyl)methanone | A | 2VKU | 0.71 | |
DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A,B | 3B56 | 0.72 | |
| DIU | 2-HYDROXY-3,5-DIIODO-BENZOIC ACID | A | 2BXL | 0.72 | |
CHP | 3-CHLORO-4-HYDROXYPHENYLGLYCINE | A | 1DSR | 0.77 | |
A15 | 3'-3"-DICHLOROPHENOL-1,8-3H-BENZO[DE]ISOCHROMEN- 1-ONE | A | 1TSL | 0.73 | |
BJH | 1(R)-1-ACETAMIDO-2-(3-CARBOXY-2- HYDROXYPHENYL)ETHYL BORONIC ACID | A | 1ERQ | 0.77 | |
3CA | A,B | 2B77 | 0.84 | | |
BJP | (1R)-2-PHENYLACETAMIDO-2-(3-CARBOXYPHENYL)ETHYL BORONIC ACID | A | 1ERO | 0.7 | |
FE3 | 4-(2-aminoethyl)-3-chlorobenzoic acid | A,B | 2K1Q | 0.77 | |
1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 2BXE | 0.76 | |
| 1FL | 5-(2,4-DIFLUOROPHENYL)-2-HYDROXY- BENZOIC ACID | A,B | 3D2T | 0.76 | |
CHB | 3-CHLORO-4-HYDROXYBENZOIC ACID | M,N,O,P,Q,R | 3PCH | 0.77 | |
C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3C3U | 0.83 | |
| C2U | 3,5-dichloro-2-hydroxybenzoic acid | A | 3CV7 | 0.83 | |
DTY | D-TYROSINE | A | 1C4B | 0.7 | |
| DTY | D-TYROSINE | A,L | 1ZEA | 0.7 | |
| DTY | D-TYROSINE | A,B,C,D,E,F, G,H | 1OF6 | 0.7 | |
| DTY | D-TYROSINE | A,B | 1UNO | 0.7 | |
| DTY | D-TYROSINE | A | 2IGZ | 0.7 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5D | 0.7 | |
| DTY | D-TYROSINE | A,B | 2Q33 | 0.7 | |
| DTY | D-TYROSINE | H,S | 2H9E | 0.7 | |
| DTY | D-TYROSINE | A,B,C,H,K,L | 2R5B | 0.7 | |
| DTY | D-TYROSINE | A | 2IH0 | 0.7 | |
| DTY | D-TYROSINE | A | 1D7T | 0.7 | |
| DTY | D-TYROSINE | A,B | 1XA0 | 0.7 | |
FHI | A,B | 1Y1D | 0.74 | | |
ADL | (1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO- ANTHRACEN-2-YL)-ACETIC ACID | A,B | 1N5S | 0.71 | |
BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5A | 0.75 | |
| BIK | 3,7-DIHYDROXY-2-NAPHTHOIC ACID | A | 1U5C | 0.75 | |
CNT | N-METHYL-META-CHLORO-TYROSINE | C,D | 1OKX | 0.76 | |
DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOD | 0.71 | |
| DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1DOE | 0.71 | |
| DOB | 2,4-DIHYDROXYBENZOIC ACID | A | 1PBB | 0.71 | |
159 | 2-HYDROXY-5-(2-MERCAPTO-ETHYLSULFAMOYL)- BENZOIC ACID | A,B | 1NME | 0.72 | |