Identifier: MM388683
2D Structure
3D Structure
Source:
General | |
Identifier | MM388683 |
SMILES |
C=CC(C(C)=O)C(C)CC
|
InChIKey |
MFACPMVEALKGGI-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM389214
Similarity: 0.7949
Similarity to MM389214
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8857 |
Dice metric | 0.8857 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179936
Similarity: 0.781
Similarity to MM179936
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181028
Similarity: 0.781
Similarity to MM181028
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+479 more