Identifier: MM145932
2D Structure
3D Structure
Source:
General | |
Identifier | MM145932 |
SMILES |
CC(C)C#CC(C)C=O
|
InChIKey |
YIZLZHKEAUERTL-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM322988
Similarity: 0.96
Similarity to MM322988
Tanimoto metric | 0.96 |
---|---|
Cosine metric | 0.9798 |
Dice metric | 0.9796 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170553
Similarity: 0.92
Similarity to MM170553
Tanimoto metric | 0.92 |
---|---|
Cosine metric | 0.9583 |
Dice metric | 0.9583 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114514
Similarity: 0.9167
Similarity to MM114514
Tanimoto metric | 0.9167 |
---|---|
Cosine metric | 0.9574 |
Dice metric | 0.9565 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+760 more