Identifier: MM361033
2D Structure
3D Structure
Source:
General | |
Identifier | MM361033 |
SMILES |
C#CC(=C)C(C)=COC=O
|
InChIKey |
HAKWQJJZBIOGLX-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175665
Similarity: 0.8051
Similarity to MM175665
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.892 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386465
Similarity: 0.7054
Similarity to MM386465
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8273 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361031
Similarity: 0.7037
Similarity to MM361031
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8261 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more