Identifier: MM351213
2D Structure
3D Structure
Source:
General | |
Identifier | MM351213 |
SMILES |
C=CCOC(=C)C(C)C=O
|
InChIKey |
YQFJDMKHJZBGTI-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173279
Similarity: 0.8411
Similarity to MM173279
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351217
Similarity: 0.7438
Similarity to MM351217
Tanimoto metric | 0.7438 |
---|---|
Cosine metric | 0.8532 |
Dice metric | 0.8531 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156592
Similarity: 0.7196
Similarity to MM156592
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.837 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+136 more