Identifier: MM16027
2D Structure
3D Structure
Source:
General | |
Identifier | MM16027 |
SMILES |
C#CC(=O)C(C)C=O
|
InChIKey |
MXWNIJZOLIMJEP-UHFFFAOYSA-N
|
MW [Da] |
110.11
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15509
Similarity: 0.8857
Similarity to MM15509
Tanimoto metric | 0.8857 |
---|---|
Cosine metric | 0.9411 |
Dice metric | 0.9394 |
MW: | 124.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM16012
Similarity: 0.7209
Similarity to MM16012
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM197414
Similarity: 0.7209
Similarity to MM197414
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more