Identifier: MM161228
2D Structure
3D Structure
Source:
General | |
Identifier | MM161228 |
SMILES |
C=CC(=O)C(=C)C(C)C
|
InChIKey |
WNTLTFSECKFREY-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM299920
Similarity: 0.7607
Similarity to MM299920
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM352384
Similarity: 0.7479
Similarity to MM352384
Tanimoto metric | 0.7479 |
---|---|
Cosine metric | 0.8648 |
Dice metric | 0.8558 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112130
Similarity: 0.7416
Similarity to MM112130
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+280 more