Identifier: MM82404
2D Structure
3D Structure
Source:
General | |
Identifier | MM82404 |
SMILES |
C#CC(=O)N(C)C(C)C=O
|
InChIKey |
QPNMMSPCWBKDEN-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM387790
Similarity: 0.709
Similarity to MM387790
Tanimoto metric | 0.709 |
---|---|
Cosine metric | 0.842 |
Dice metric | 0.8297 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM376917
Similarity: 0.7063
Similarity to MM376917
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8319 |
Dice metric | 0.8279 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172863
Similarity: 0.6866
Similarity to MM172863
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8286 |
Dice metric | 0.8142 |
MW: | 125.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more