Identifier: MM134326
2D Structure
3D Structure
Source:
General | |
Identifier | MM134326 |
SMILES |
C=C(C)C=C(C)C(C)=O
|
InChIKey |
LLJFBISETFUUPB-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248218
Similarity: 0.8276
Similarity to MM248218
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248295
Similarity: 0.8276
Similarity to MM248295
Tanimoto metric | 0.8276 |
---|---|
Cosine metric | 0.9097 |
Dice metric | 0.9057 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248217
Similarity: 0.8205
Similarity to MM248217
Tanimoto metric | 0.8205 |
---|---|
Cosine metric | 0.9058 |
Dice metric | 0.9014 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+494 more