Identifier: MM238164
2D Structure
3D Structure
Source:
General | |
Identifier | MM238164 |
SMILES |
C=COCC(=O)C=C(C)C
|
InChIKey |
LOOTWVRQDXUOMF-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
MM157313
Similarity: 0.8387
Similarity to MM157313
Tanimoto metric | 0.8387 |
---|---|
Cosine metric | 0.9158 |
Dice metric | 0.9123 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279440
Similarity: 0.7767
Similarity to MM279440
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8744 |
Dice metric | 0.8743 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279441
Similarity: 0.7027
Similarity to MM279441
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8255 |
Dice metric | 0.8254 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more