Identifier: MM170297
2D Structure
3D Structure
Source:
General | |
Identifier | MM170297 |
SMILES |
C=C(C=CC#CC)OC
|
InChIKey |
HLCATAAWZYSMHZ-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM366960
Similarity: 0.9359
Similarity to MM366960
Tanimoto metric | 0.9359 |
---|---|
Cosine metric | 0.9674 |
Dice metric | 0.9669 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366915
Similarity: 0.8795
Similarity to MM366915
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366982
Similarity: 0.8588
Similarity to MM366982
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+526 more