Identifier: MM236774
2D Structure
3D Structure
Source:
General | |
Identifier | MM236774 |
SMILES |
C=C(CCC=O)CC(C)C
|
InChIKey |
SSYJCIUAPVZNAM-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262649
Similarity: 0.8481
Similarity to MM262649
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356090
Similarity: 0.7761
Similarity to MM356090
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156217
Similarity: 0.7761
Similarity to MM156217
Tanimoto metric | 0.7761 |
---|---|
Cosine metric | 0.881 |
Dice metric | 0.8739 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+586 more