Identifier: MM55472
2D Structure
3D Structure
Source:
General | |
Identifier | MM55472 |
SMILES |
C#CC(C#CC=O)OC
|
InChIKey |
MGFPPGPOCGEJRA-UHFFFAOYSA-N
|
MW [Da] |
122.12
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM380440
Similarity: 0.9268
Similarity to MM380440
Tanimoto metric | 0.9268 |
---|---|
Cosine metric | 0.9627 |
Dice metric | 0.962 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380181
Similarity: 0.8352
Similarity to MM380181
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380223
Similarity: 0.7917
Similarity to MM380223
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more