Identifier: MM264895
2D Structure
3D Structure
Source:
General | |
Identifier | MM264895 |
SMILES |
C=CC(=C)OC(=O)C#CC
|
InChIKey |
NDHFEZVVCSGHHE-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
MM142860
Similarity: 0.808
Similarity to MM142860
Tanimoto metric | 0.808 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8938 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135952
Similarity: 0.776
Similarity to MM135952
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237850
Similarity: 0.6929
Similarity to MM237850
Tanimoto metric | 0.6929 |
---|---|
Cosine metric | 0.8198 |
Dice metric | 0.8186 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+157 more