Identifier: MM359697
2D Structure
3D Structure
Source:
General | |
Identifier | MM359697 |
SMILES |
CCC#CC(=O)C=CCC
|
InChIKey |
MFQHFIVMDOSKRV-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158690
Similarity: 0.8916
Similarity to MM158690
Tanimoto metric | 0.8916 |
---|---|
Cosine metric | 0.9442 |
Dice metric | 0.9427 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158266
Similarity: 0.8795
Similarity to MM158266
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM283212
Similarity: 0.8315
Similarity to MM283212
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.908 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more