Identifier: MM354756
2D Structure
3D Structure
Source:
General | |
Identifier | MM354756 |
SMILES |
CCC(=O)C(C)=C(C)C=O
|
InChIKey |
VSQZAPIXLUHUPK-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175520
Similarity: 0.8018
Similarity to MM175520
Tanimoto metric | 0.8018 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161598
Similarity: 0.7928
Similarity to MM161598
Tanimoto metric | 0.7928 |
---|---|
Cosine metric | 0.8904 |
Dice metric | 0.8844 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270550
Similarity: 0.7742
Similarity to MM270550
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.8727 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+745 more