Identifier: MM358008
2D Structure
3D Structure
Source:
General | |
Identifier | MM358008 |
SMILES |
C#CC#CC(C)N(C)C=O
|
InChIKey |
LRMKSZNMJWPFAJ-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174601
Similarity: 0.8317
Similarity to MM174601
Tanimoto metric | 0.8317 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9081 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380208
Similarity: 0.7544
Similarity to MM380208
Tanimoto metric | 0.7544 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.86 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357868
Similarity: 0.7368
Similarity to MM357868
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8487 |
Dice metric | 0.8485 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more