Identifier: MM379818
2D Structure
3D Structure
Source:
General | |
Identifier | MM379818 |
SMILES |
C=CC#CC(CN)OC=O
|
InChIKey |
YMRAUQIGBLFJAF-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
MM178368
Similarity: 0.807
Similarity to MM178368
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57839
Similarity: 0.697
Similarity to MM57839
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8214 |
MW: | 137.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158426
Similarity: 0.693
Similarity to MM158426
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+112 more