Identifier: MM248147
2D Structure
3D Structure
Source:
General | |
Identifier | MM248147 |
SMILES |
CCC(=O)C=C(C)C(C)=O
|
InChIKey |
DEVPNFLNXTVQTR-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
MM270550
Similarity: 0.8919
Similarity to MM270550
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9429 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338697
Similarity: 0.8182
Similarity to MM338697
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9 |
Dice metric | 0.9 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134327
Similarity: 0.7921
Similarity to MM134327
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more