Identifier: MM397891
2D Structure
3D Structure
Source:
General | |
Identifier | MM397891 |
SMILES |
C#CC(C#CC=O)=C(C)C
|
InChIKey |
SUOXMJRFTOHDLN-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM201518
Similarity: 0.8409
Similarity to MM201518
Tanimoto metric | 0.8409 |
---|---|
Cosine metric | 0.917 |
Dice metric | 0.9136 |
MW: | 118.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380944
Similarity: 0.8065
Similarity to MM380944
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.8939 |
Dice metric | 0.8929 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM164226
Similarity: 0.7955
Similarity to MM164226
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8861 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more