Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00025242
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 |
CNS | HEXADECYL OCTANOATE | A,B | 1U9O | 0.85 | |
CNS | HEXADECYL OCTANOATE | A | 1U9N | 0.85 | |
4OX | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.79 | |
4OX | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.79 | |
DKA | DECANOIC ACID | A | 1TFJ | 0.82 | |
DKA | DECANOIC ACID | A | 1WBE | 0.82 | |
DKA | DECANOIC ACID | A | 1E7E | 0.82 | |
DKA | DECANOIC ACID | A | 1XT7 | 0.82 | |
DKA | DECANOIC ACID | A | 1W66 | 0.82 | |
DKA | DECANOIC ACID | A,B,C,D | 1F91 | 0.82 | |
DKA | DECANOIC ACID | A | 1T5N | 0.82 | |
DKA | DECANOIC ACID | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.82 | |
DKA | DECANOIC ACID | A | 3DFK | 0.82 | |
DKA | DECANOIC ACID | A | 2VDB | 0.82 | |
DKA | DECANOIC ACID | A | 2FVF | 0.82 | |
DKA | DECANOIC ACID | A,B,C,D | 1GXS | 0.82 | |
DKA | DECANOIC ACID | A | 1T5M | 0.82 | |
DKA | DECANOIC ACID | A | 1FK0 | 0.82 | |
DKA | DECANOIC ACID | A | 1TF0 | 0.82 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVK | 0.7 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2DWD | 0.7 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | C | 2DWE | 0.7 | |
L2C | (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE | A,C | 2HVJ | 0.7 | |
12H | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.78 | |
BRC | 12-BROMODODECANOIC ACID | A | 1BSO | 0.74 | |
CXP | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.71 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.76 | |
DSB | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.76 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.76 | |
DSB | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.76 | |
6UL | TETRACOSYL PALMITATE | A,B | 2H26 | 0.83 | |
EOD | 11-[(2R,3S)-3-PENTYLOXIRAN-2-YL]UNDECANOIC ACID | A,B,C | 2DIO | 0.72 | |
AZ1 | AZELAIC ACID | A,B | 1TUF | 0.87 | |
F15 | PENTADECANOIC ACID | A,C,D | 1XVP | 0.82 | |
F15 | PENTADECANOIC ACID | A,C,D | 1XV9 | 0.82 | |
DCR | icosanoic acid | A,B,C,D | 3EUT | 0.87 | |
F23 | TRICOSANOIC ACID | A,B | 1LLF | 0.87 | |
LIM | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.73 | |
LIM | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.73 | |
LIM | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.73 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.73 | |
LIL | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.73 | |
DEC | SEBACIC ACID | A,B,C,D | 1CLS | 0.87 | |
DAO | LAURIC ACID | A,B | 2B5S | 0.82 | |
DAO | LAURIC ACID | 1,5 | 1V9U | 0.82 | |
DAO | LAURIC ACID | A | 2AF9 | 0.82 | |
DAO | LAURIC ACID | A | 2GFY | 0.82 | |
DAO | LAURIC ACID | A | 2GMC | 0.82 | |
DAO | LAURIC ACID | 1 | 1FPN | 0.82 | |
DAO | LAURIC ACID | A | 1QFF | 0.82 | |
DAO | LAURIC ACID | A,B | 1MA0 | 0.82 | |
DAO | LAURIC ACID | A,B,C | 1TJJ | 0.82 | |
DAO | LAURIC ACID | A | 2AGC | 0.82 | |
DAO | LAURIC ACID | 1,4 | 1AYM | 0.82 | |
DAO | LAURIC ACID | 1,4 | 1AYN | 0.82 | |
DAO | LAURIC ACID | A,B,C,D | 2BZ3 | 0.82 | |
DAO | LAURIC ACID | A | 2OVD | 0.82 | |
DAO | LAURIC ACID | A,B | 2ALG | 0.82 | |
DAO | LAURIC ACID | A,B,C,D | 3FXI | 0.82 | |
DAO | LAURIC ACID | A | 1FK1 | 0.82 | |
DAO | LAURIC ACID | A,B,C,D | 1EK4 | 0.82 | |
DAO | LAURIC ACID | A,B | 2QHD | 0.82 | |
DAO | LAURIC ACID | A | 2GMD | 0.82 | |
DAO | LAURIC ACID | A,B | 2GRX | 0.82 | |
DAO | LAURIC ACID | A | 1QFG | 0.82 | |
DAO | LAURIC ACID | A,B,C | 2AG2 | 0.82 | |
DAO | LAURIC ACID | A,E | 3DPR | 0.82 | |
DAO | LAURIC ACID | A,B,C,D | 2BYZ | 0.82 | |
DAO | LAURIC ACID | A | 1E7F | 0.82 | |
DAO | LAURIC ACID | A,B | 1HZP | 0.82 | |
DAO | LAURIC ACID | A,B,C,D | 2BYX | 0.82 | |
DAO | LAURIC ACID | A | 1S8G | 0.82 | |
DAO | LAURIC ACID | A,B,C,D | 1M7W | 0.82 | |
DAO | LAURIC ACID | A | 2EVD | 0.82 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.7 | |
DDR | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.7 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH1 | 0.7 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | C | 2IH3 | 0.7 | |
1EM | (1S)-2-HYDROXY-1-[(NONANOYLOXY)METHYL]ETHYL MYRISTATE | A,C | 2P7T | 0.7 |