Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02181601
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 |
8MO | METHOXSALEN | A,B,C,D | 1Z11 | 0.71 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2B96 | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 2QUE | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1SV3 | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A | 1O2E | 0.73 | |
ANN | 4-METHOXYBENZOIC ACID | A,B,C,D | 3CBI | 0.73 | |
DHY | 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID | M,N,O,P,Q,R | 3PCN | 0.72 | |
DHY | 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID | B | 1AI4 | 0.72 | |
DHY | 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID | A,B,C,D | 1Q0C | 0.72 | |
DHY | 2-(3,4-DIHYDROXYPHENYL)ACETIC ACID | A,B | 1F1V | 0.72 | |
MPP | 3-(3,4-DIMETHOXYPHENYL)PROPIONIC ACID | A,B | 2AY3 | 0.78 | |
E3G | ESTRONE BETA-D-GLUCURONIDE | H,L | 1CFV | 0.7 | |
VXX | VANILLATE | A,B | 1WB6 | 0.76 | |
EMF | ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate | A,B | 2QZZ | 0.75 | |
EMF | ethyl (1S,2S)-2-(4-hydroxy-3-methoxyphenyl)cyclopropanecarboxylate | A,B | 2R2G | 0.75 | |
BYS | 2-BENZO[1,3]DIOXOL-5-YLMETHYL-3- BENZYL-SUCCINIC ACID | A,B | 1JJE | 0.82 | |
MGI | methyl 4-(2,3-dihydroxy-5-methylphenoxy)- 2-hydroxy-6-methylbenzoate | A | 2ZA0 | 0.72 | |
SYR | SYRINGATE | A,B | 1WB5 | 0.74 | |
VNL | 4-HYDROXY-3-METHOXYBENZOATE | A,B,C,D | 2AHC | 0.76 | |
VNL | 4-HYDROXY-3-METHOXYBENZOATE | A | 1XLR | 0.76 | |
POD | 9-HYDROXY-5-(3,4,5-TRIMETHOXYPHENYL)- 5,8,8A,9-TETRAHYDROFURO[3',4':6,7]NAPHTHO[2,3- D][1,3]DIOXOL-6(5AH)-ONE | A,B,C,D | 1SA1 | 0.77 | |
NPS | (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid | A | 2VDB | 0.72 | |
MAX | MATAIRESINOL | A | 2BGM | 0.75 | |
BDS | 2,3-BIS-BENZO[1,3]DIOXOL-5-YLMETHYL- SUCCINIC ACID | A,B | 1JJT | 0.81 | |
MOA | MYCOPHENOLIC ACID | A | 1ME7 | 0.71 | |
MOA | MYCOPHENOLIC ACID | A,B | 1JR1 | 0.71 | |
MOA | MYCOPHENOLIC ACID | A | 1MEI | 0.71 | |
MOA | MYCOPHENOLIC ACID | A | 1MEH | 0.71 | |
CIO | CILOMILAST | A,B | 1XOM | 0.71 | |
CIO | CILOMILAST | A,B | 1XLX | 0.71 |