Identifier: MM376917
2D Structure
3D Structure
Source:
General | |
Identifier | MM376917 |
SMILES |
C#CCN(C=O)C(C)C=O
|
InChIKey |
GFWDZCYDOYQTSE-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
MM82404
Similarity: 0.7063
Similarity to MM82404
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8319 |
Dice metric | 0.8279 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377027
Similarity: 0.7
Similarity to MM377027
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8235 |
Dice metric | 0.8235 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388052
Similarity: 0.6807
Similarity to MM388052
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.81 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more