Identifier: MM34630
2D Structure
3D Structure
Source:
General | |
Identifier | MM34630 |
SMILES |
C#CC(C)NC(C#C)C=O
|
InChIKey |
OAWUUSMWMZNIQJ-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
-0.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM416950
Similarity: 0.9059
Similarity to MM416950
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9506 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98555
Similarity: 0.7841
Similarity to MM98555
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.879 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM451709
Similarity: 0.7766
Similarity to MM451709
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8746 |
Dice metric | 0.8743 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+63 more