Identifier: MM288582
2D Structure
3D Structure
Source:
General | |
Identifier | MM288582 |
SMILES |
C=CCOC=CCC(C)=O
|
InChIKey |
LJEVRTQQQMITTF-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153638
Similarity: 0.8684
Similarity to MM153638
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288480
Similarity: 0.8049
Similarity to MM288480
Tanimoto metric | 0.8049 |
---|---|
Cosine metric | 0.8922 |
Dice metric | 0.8919 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM215020
Similarity: 0.7632
Similarity to MM215020
Tanimoto metric | 0.7632 |
---|---|
Cosine metric | 0.8736 |
Dice metric | 0.8657 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+332 more