Identifier: MM358874
2D Structure
3D Structure
Source:
General | |
Identifier | MM358874 |
SMILES |
N#CC#CC(=O)CCC=O
|
InChIKey |
OTEGDLZJLAJKTK-UHFFFAOYSA-N
|
MW [Da] |
135.12
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158515
Similarity: 0.8636
Similarity to MM158515
Tanimoto metric | 0.8636 |
---|---|
Cosine metric | 0.9293 |
Dice metric | 0.9268 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358680
Similarity: 0.8041
Similarity to MM358680
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8914 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358981
Similarity: 0.7938
Similarity to MM358981
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8851 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more