Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03692981
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 |
3OC![]() | (1R)-3-oxocyclohexanecarboxylic acid | A,B | 3DZL | 0.73 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVD | 0.7 | ![]() |
TWN![]() | (3S)-3-[(2S,3S,4R)-3,4-DIMETHYLTETRAHYDROFURAN- 2-YL]BUTYL LAURATE | A,B | 2IVE | 0.7 | ![]() |
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 | ![]() |
BFC![]() | (R)-3-HYDROXYTETRADECANAL | A | 2NPV | 0.74 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8P | 0.79 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1JIO | 0.79 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8Q | 0.79 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1OXA | 0.79 | ![]() |
DEB![]() | 6-DEOXYERYTHRONOLIDE B | A | 1Z8O | 0.79 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB1 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB3 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2BJF | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 1WB2 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 1FM4 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2W1B | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B | 1E3V | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 1OS6 | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A,B,C,D | 3DTU | 0.71 | ![]() |
DXC![]() | (3ALPHA,5BETA,12ALPHA)-3,12-DIHYDROXYCHOLAN- 24-OIC ACID | A | 2OPX | 0.71 | ![]() |
LNG![]() | 12-METHYLTRIDECANOIC ACID | A,B,C,D,E,F, G,H,I,J,K,L | 1W3M | 0.79 | ![]() |
CFS![]() | 4-AMINO-5-CYCLOHEXYL-2,2-DIFLUORO- 3-HYDROXY-PENTANOIC ACID | A | 1FQ8 | 0.71 | ![]() |
CXP![]() | CYCLOHEXANE PROPIONIC ACID | A,B | 2AY2 | 0.81 | ![]() |
PAY![]() | OCTANE-1,3,5,7-TETRACARBOXYLIC ACID | A,B | 2V77 | 0.74 | ![]() |
12H![]() | 12-HYDROXYDODECANOIC ACID | A,B | 1M6W | 0.73 | ![]() |
OOA![]() | 3-OXOOCTANOIC ACID | A,B,C,D | 1H0M | 0.7 | ![]() |
HXD![]() | (3R)-3-HYDROXYDODECANOIC ACID | A | 2DDH | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFF | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QJQ | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B | 2GRX | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QFG | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1QKC | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A | 1FI1 | 0.85 | ![]() |
FTT![]() | 3-HYDROXY-TETRADECANOIC ACID | A,B,C,D | 3FXI | 0.85 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1E80 | 0.75 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 1EED | 0.75 | ![]() |
CHS![]() | 4-AMINO-5-CYCLOHEXYL-3-HYDROXY- PENTANOIC ACID | I | 2ER0 | 0.75 | ![]() |
3PA![]() | 3-CYCLOPENTYL-PROPIONIC ACID | C | 1FAV | 0.72 | ![]() |
KTA![]() | (S)-CYCLOHEXANONE-2-ACETATE | A,B | 2J5S | 0.75 | ![]() |
F24![]() | (3R,5S,7R,12S,13R)-13-FORMYL-12,14- DIHYDROXY-3,5,7-TRIMETHYLTETRADECANOIC ACID | A | 2F9A | 0.86 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 2FCP | 0.75 | ![]() |
LIL![]() | 2-TRIDECANOYLOXY-PENTADECANOIC ACID | A | 1FCP | 0.75 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 2FCP | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1UJW | 0.72 | ![]() |
LIM![]() | 3-OXO-PENTADECANOIC ACID | A | 1FCP | 0.72 | ![]() |
GVM![]() | (3R)-3-HYDROXY-5,5-DIMETHYLHEXANOIC ACID | A,B | 2UW1 | 0.78 | ![]() |
HOC![]() | (2S)-2-HYDROXYOCTANOIC ACID | A | 2A85 | 0.73 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Y | 0.7 | ![]() |
DDR![]() | (2S)-3-hydroxypropane-1,2-diyl didecanoate | A | 2Z9Z | 0.7 | ![]() |
STA![]() | STATINE | E | 1EPP | 0.72 | ![]() |
STA![]() | STATINE | I | 1XN3 | 0.72 | ![]() |
STA![]() | STATINE | A,B,I,J | 2FIV | 0.72 | ![]() |
STA![]() | STATINE | A,B,C,D | 1QS8 | 0.72 | ![]() |
STA![]() | STATINE | A,B | 2RMP | 0.72 | ![]() |
STA![]() | STATINE | E,I | 1APU | 0.72 | ![]() |
STA![]() | STATINE | A,I | 1GVU | 0.72 | ![]() |
STA![]() | STATINE | I | 3ER5 | 0.72 | ![]() |
STA![]() | STATINE | I | 2ER9 | 0.72 | ![]() |
STA![]() | STATINE | E,I | 4ER2 | 0.72 | ![]() |
STA![]() | STATINE | A,C,I,J,K | 2B7F | 0.72 | ![]() |
STA![]() | STATINE | A,B,C | 5HVP | 0.72 | ![]() |
STA![]() | STATINE | A,I | 1GVV | 0.72 | ![]() |
STA![]() | STATINE | A,I | 1WKR | 0.72 | ![]() |
STA![]() | STATINE | I | 5APR | 0.72 | ![]() |
STA![]() | STATINE | I | 1PSO | 0.72 | ![]() |
STA![]() | STATINE | I | 6APR | 0.72 | ![]() |
STA![]() | STATINE | A | 1FQ5 | 0.72 | ![]() |
STA![]() | STATINE | A,I | 3FNT | 0.72 | ![]() |
STA![]() | STATINE | A,B,C,D,E,F, G,H,I,J,K,L, M,N,O,P | 3FV3 | 0.72 | ![]() |
STA![]() | STATINE | A,B,C,D,I,J | 1LYB | 0.72 | ![]() |
STA![]() | STATINE | B | 1FIV | 0.72 | ![]() |
STA![]() | STATINE | I | 4APR | 0.72 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HFE | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2H8P | 0.71 | ![]() |
B3H![]() | (2S)-2-(BUTYRYLOXY)-3-HYDROXYPROPYL NONANOATE | C,D | 2HG5 | 0.71 | ![]() |
CAH![]() | 5-EXO-HYDROXYCAMPHOR | A | 1NOO | 0.72 | ![]() |
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 | ![]() |
YML![]() | [(3R,4S,5S,7R)-4,8-DIHYDROXY-3,5,7- TRIMETHYL-2-OXOOCTYL]PHOSPHONIC ACID | A,B | 2HFJ | 0.73 | ![]() |