Identifier: MM162291
2D Structure
3D Structure
Source:
General | |
Identifier | MM162291 |
SMILES |
C=C(C)C(O)COC=O
|
InChIKey |
WHHRVMPAWXNLDP-UHFFFAOYSA-N
|
MW [Da] |
130.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM349343
Similarity: 0.7851
Similarity to MM349343
Tanimoto metric | 0.7851 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8796 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84753
Similarity: 0.7724
Similarity to MM84753
Tanimoto metric | 0.7724 |
---|---|
Cosine metric | 0.8788 |
Dice metric | 0.8716 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254809
Similarity: 0.7422
Similarity to MM254809
Tanimoto metric | 0.7422 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.852 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+178 more