Identifier: MM58973
2D Structure
3D Structure
Source:
General | |
Identifier | MM58973 |
SMILES |
C#CC(C=C)(CN)OC=O
|
InChIKey |
CFWUCHZSORJMKX-UHFFFAOYSA-N
|
MW [Da] |
139.15
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64354
Similarity: 0.6533
Similarity to MM64354
Tanimoto metric | 0.6533 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.7903 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59775
Similarity: 0.6467
Similarity to MM59775
Tanimoto metric | 0.6467 |
---|---|
Cosine metric | 0.8042 |
Dice metric | 0.7854 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM54869
Similarity: 0.5904
Similarity to MM54869
Tanimoto metric | 0.5904 |
---|---|
Cosine metric | 0.7494 |
Dice metric | 0.7424 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more