Identifier: MM248217
2D Structure
3D Structure
Source:
General | |
Identifier | MM248217 |
SMILES |
C=CC(=C)C=C(C)C(C)=O
|
InChIKey |
GTKCHZOFTKXGBL-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134326
Similarity: 0.8205
Similarity to MM134326
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338833
Similarity: 0.76
Similarity to MM338833
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8654 |
Dice metric | 0.8636 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270548
Similarity: 0.7042
Similarity to MM270548
Tanimoto metric | 0.7042 |
---|---|
Cosine metric | 0.8269 |
Dice metric | 0.8264 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+99 more