Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02865036
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 |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.8 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.8 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.8 | ![]() |
DAO![]() | LAURIC ACID | A,B | 2B5S | 0.78 | ![]() |
DAO![]() | LAURIC ACID | 1,5 | 1V9U | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2AF9 | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2GFY | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2GMC | 0.78 | ![]() |
DAO![]() | LAURIC ACID | 1 | 1FPN | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 1QFF | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B | 1MA0 | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C | 1TJJ | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2AGC | 0.78 | ![]() |
DAO![]() | LAURIC ACID | 1,4 | 1AYM | 0.78 | ![]() |
DAO![]() | LAURIC ACID | 1,4 | 1AYN | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C,D | 2BZ3 | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2OVD | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B | 2ALG | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C,D | 3FXI | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 1FK1 | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C,D | 1EK4 | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B | 2QHD | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2GMD | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B | 2GRX | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 1QFG | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C | 2AG2 | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,E | 3DPR | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C,D | 2BYZ | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 1E7F | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B | 1HZP | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C,D | 2BYX | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 1S8G | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A,B,C,D | 1M7W | 0.78 | ![]() |
DAO![]() | LAURIC ACID | A | 2EVD | 0.78 | ![]() |
DEC![]() | SEBACIC ACID | A,B,C,D | 1CLS | 0.74 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.79 | ![]() |
DCR![]() | icosanoic acid | A,B,C,D | 3EUT | 0.75 | ![]() |
F23![]() | TRICOSANOIC ACID | A,B | 1LLF | 0.75 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.78 | ![]() |
4OX![]() | 4-OXODECANEDIOIC ACID | A,B | 1L6Y | 0.72 | ![]() |
4OX![]() | 4-OXODECANEDIOIC ACID | A | 1GJP | 0.72 | ![]() |
AZ1![]() | AZELAIC ACID | A,B | 1TUF | 0.74 | ![]() |
2PP![]() | 2-PROPYL-PENTANOIC ACID | P | 1DIT | 0.74 | ![]() |
F15![]() | PENTADECANOIC ACID | A,C,D | 1XVP | 0.78 | ![]() |
F15![]() | PENTADECANOIC ACID | A,C,D | 1XV9 | 0.78 | ![]() |
GVM![]() | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.74 | ![]() |
12H![]() | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.71 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.73 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.73 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.73 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.73 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.73 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A,B | 1I8J | 0.7 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A | 1EB3 | 0.7 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A,B | 1L6S | 0.7 | ![]() |
DSB![]() | 4,7-DIOXOSEBACIC ACID | A,B | 2C1H | 0.7 | ![]() |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.71 | ![]() |
DKA![]() | DECANOIC ACID | A | 1TFJ | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1WBE | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1E7E | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1XT7 | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1W66 | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A,B,C,D | 1F91 | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1T5N | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A,B,C,D,E,F, G,H,J,K,L,M, N,P,Q,R | 1P8J | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 3DFK | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 2VDB | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 2FVF | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A,B,C,D | 1GXS | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1T5M | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1FK0 | 0.78 | ![]() |
DKA![]() | DECANOIC ACID | A | 1TF0 | 0.78 | ![]() |
0PA![]() | cyclopentylacetic acid | A,B | 3DWR | 0.73 | ![]() |