Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02273316
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 |
BFC | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.75 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | L | 2PIP | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7M | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1I38 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T74 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7R | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PKL | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T63 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1KDK | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1DHT | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIR | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T76 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2Z4J | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T79 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIO | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIV | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2QPY | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2AMA | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T65 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIX | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1KDM | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7T | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T5Z | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIQ | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIT | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIU | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 2PIW | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1I37 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1XJ7 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1D2S | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1F5F | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T73 | 0.77 | |
DHT | 5-ALPHA-DIHYDROTESTOSTERONE | A | 1T7F | 0.77 | |
CAH | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.82 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.72 | |
TWN | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.72 | |
1NB | 2-(2-HYDROXY-CYCLOPENTYL)-PENT- 4-ENAL | P | 1BRU | 0.73 | |
3PA | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.7 | |
BDT | 5-beta-DIHYDROTESTOSTERONE | A,B | 3DOP | 0.77 | |
HXD | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.73 | |
YML | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.77 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.73 | |
FTT | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.73 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.72 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.72 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.72 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.72 | |
DEB | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.72 | |
AE2 | AETIOCHOLANOLONE | A | 2QP4 | 0.77 | |
AE2 | AETIOCHOLANOLONE | A,B | 1YB1 | 0.77 | |
AE2 | AETIOCHOLANOLONE | A | 2QP3 | 0.77 | |
AE2 | AETIOCHOLANOLONE | A,B | 1X8J | 0.77 | |
AE2 | AETIOCHOLANOLONE | A,B,C,D | 1NFQ | 0.77 | |
AE2 | AETIOCHOLANOLONE | H | 1DBJ | 0.77 | |
AE2 | AETIOCHOLANOLONE | A | 1OV4 | 0.77 | |
F24 | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.78 | |
GVM | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.7 | |
LNG | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.7 | |
CAX | (2S,4S)-4-(2,2-DIHYDROXYETHYL)- 2,3,3-TRIMETHYLCYCLOPENTANONE | A,B,C,D,E,F, G,H,I,J,K,L | 1SZO | 0.82 |