Identifier: MM360177
2D Structure
3D Structure
Source:
General | |
Identifier | MM360177 |
SMILES |
CCCC=C(C)C(O)C=O
|
InChIKey |
OHEADHKRCHQDEJ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175265
Similarity: 0.8684
Similarity to MM175265
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360336
Similarity: 0.7984
Similarity to MM360336
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8879 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90716
Similarity: 0.7279
Similarity to MM90716
Tanimoto metric | 0.7279 |
---|---|
Cosine metric | 0.8429 |
Dice metric | 0.8426 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+329 more