Identifier: MM413644
2D Structure
3D Structure
Source:
General | |
Identifier | MM413644 |
SMILES |
CC#CC(=O)C(CC)OC
|
InChIKey |
MPVLWNXYJPNIBA-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174681
Similarity: 0.7643
Similarity to MM174681
Tanimoto metric | 0.7643 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8664 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358766
Similarity: 0.7351
Similarity to MM358766
Tanimoto metric | 0.7351 |
---|---|
Cosine metric | 0.8493 |
Dice metric | 0.8473 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378012
Similarity: 0.6987
Similarity to MM378012
Tanimoto metric | 0.6987 |
---|---|
Cosine metric | 0.824 |
Dice metric | 0.8226 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more