Identifier: MM300034
2D Structure
3D Structure
Source:
General | |
Identifier | MM300034 |
SMILES |
CC#CC(C)N(C)C(C)=O
|
InChIKey |
HAQOWNJIRZXUTI-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM413382
Similarity: 0.791
Similarity to MM413382
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8833 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160320
Similarity: 0.7734
Similarity to MM160320
Tanimoto metric | 0.7734 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8722 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41301
Similarity: 0.6797
Similarity to MM41301
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.8093 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more