Identifier: MM251616
2D Structure
3D Structure
Source:
General | |
Identifier | MM251616 |
SMILES |
C=C(C=CC)COC(C)=O
|
InChIKey |
QKJVRSDMSOZFTM-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145117
Similarity: 0.8241
Similarity to MM145117
Tanimoto metric | 0.8241 |
---|---|
Cosine metric | 0.9078 |
Dice metric | 0.9036 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157312
Similarity: 0.7315
Similarity to MM157312
Tanimoto metric | 0.7315 |
---|---|
Cosine metric | 0.8553 |
Dice metric | 0.8449 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319697
Similarity: 0.72
Similarity to MM319697
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8372 |
Dice metric | 0.8372 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more