Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00013088
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 |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.76 | |
DKA | DECANOIC ACID | A | 1TFJ | 0.9 | |
DKA | DECANOIC ACID | A | 1WBE | 0.9 | |
DKA | DECANOIC ACID | A | 1E7E | 0.9 | |
DKA | DECANOIC ACID | A | 1XT7 | 0.9 | |
DKA | DECANOIC ACID | A | 1W66 | 0.9 | |
DKA | DECANOIC ACID | A,B,C,D | 1F91 | 0.9 | |
DKA | DECANOIC ACID | A | 1T5N | 0.9 | |
DKA | DECANOIC ACID | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.9 | |
DKA | DECANOIC ACID | A | 3DFK | 0.9 | |
DKA | DECANOIC ACID | A | 2VDB | 0.9 | |
DKA | DECANOIC ACID | A | 2FVF | 0.9 | |
DKA | DECANOIC ACID | A,B,C,D | 1GXS | 0.9 | |
DKA | DECANOIC ACID | A | 1T5M | 0.9 | |
DKA | DECANOIC ACID | A | 1FK0 | 0.9 | |
DKA | DECANOIC ACID | A | 1TF0 | 0.9 | |
0PA | cyclopentylacetic acid | A,B | 3DWR | 0.71 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 1 | |
AZ1 | AZELAIC ACID | A,B | 1TUF | 0.9 | |
4OX | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.81 | |
4OX | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.81 | |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.78 | |
DCR | icosanoic acid | A,B,C,D | 3EUT | 0.85 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.76 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.76 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.76 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.78 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.78 | |
B3H | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.78 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.76 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.76 | |
DEC | SEBACIC ACID | A,B,C,D | 1CLS | 0.9 | |
DGA | DIACYL GLYCEROL | A,C | 2NLJ | 0.75 | |
DGA | DIACYL GLYCEROL | A,C | 1ZWI | 0.75 | |
DGA | DIACYL GLYCEROL | B,C | 1R3J | 0.75 | |
DGA | DIACYL GLYCEROL | C | 1K4D | 0.75 | |
DGA | DIACYL GLYCEROL | A,C | 1K4C | 0.75 | |
DGA | DIACYL GLYCEROL | C | 1R3K | 0.75 | |
DGA | DIACYL GLYCEROL | B,C | 1S5H | 0.75 | |
DGA | DIACYL GLYCEROL | C,H | 1R3I | 0.75 | |
DGA | DIACYL GLYCEROL | B,C | 1R3L | 0.75 | |
1N5 | (2R,4S)-2,4,7-trihydroxyheptanoic acid | A,B | 3CXO | 0.73 | |
6NA | HEXANOIC ACID | A,B | 2IX4 | 0.74 | |
6NA | HEXANOIC ACID | A,B | 2IWZ | 0.74 | |
6NA | HEXANOIC ACID | A | 2IQ0 | 0.74 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.77 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.78 | |
BRC | 12-BROMODODECANOIC ACID | A | 1BSO | 0.81 | |
DAO | LAURIC ACID | A,B | 2B5S | 0.9 | |
DAO | LAURIC ACID | 1,5 | 1V9U | 0.9 | |
DAO | LAURIC ACID | A | 2AF9 | 0.9 | |
DAO | LAURIC ACID | A | 2GFY | 0.9 | |
DAO | LAURIC ACID | A | 2GMC | 0.9 | |
DAO | LAURIC ACID | 1 | 1FPN | 0.9 | |
DAO | LAURIC ACID | A | 1QFF | 0.9 | |
DAO | LAURIC ACID | A,B | 1MA0 | 0.9 | |
DAO | LAURIC ACID | A,B,C | 1TJJ | 0.9 | |
DAO | LAURIC ACID | A | 2AGC | 0.9 | |
DAO | LAURIC ACID | 1,4 | 1AYM | 0.9 | |
DAO | LAURIC ACID | 1,4 | 1AYN | 0.9 | |
DAO | LAURIC ACID | A,B,C,D | 2BZ3 | 0.9 | |
DAO | LAURIC ACID | A | 2OVD | 0.9 | |
DAO | LAURIC ACID | A,B | 2ALG | 0.9 | |
DAO | LAURIC ACID | A,B,C,D | 3FXI | 0.9 | |
DAO | LAURIC ACID | A | 1FK1 | 0.9 | |
DAO | LAURIC ACID | A,B,C,D | 1EK4 | 0.9 | |
DAO | LAURIC ACID | A,B | 2QHD | 0.9 | |
DAO | LAURIC ACID | A | 2GMD | 0.9 | |
DAO | LAURIC ACID | A,B | 2GRX | 0.9 | |
DAO | LAURIC ACID | A | 1QFG | 0.9 | |
DAO | LAURIC ACID | A,B,C | 2AG2 | 0.9 | |
DAO | LAURIC ACID | A,E | 3DPR | 0.9 | |
DAO | LAURIC ACID | A,B,C,D | 2BYZ | 0.9 | |
DAO | LAURIC ACID | A | 1E7F | 0.9 | |
DAO | LAURIC ACID | A,B | 1HZP | 0.9 | |
DAO | LAURIC ACID | A,B,C,D | 2BYX | 0.9 | |
DAO | LAURIC ACID | A | 1S8G | 0.9 | |
DAO | LAURIC ACID | A,B,C,D | 1M7W | 0.9 | |
DAO | LAURIC ACID | A | 2EVD | 0.9 | |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.79 | |
CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.79 |