Identifier: MM249810
2D Structure
3D Structure
Source:
General | |
Identifier | MM249810 |
SMILES |
C=CC(=C)OC1CC1(C)C
|
InChIKey |
SGAUQWJEKZAQAZ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134724
Similarity: 0.8563
Similarity to MM134724
Tanimoto metric | 0.8563 |
---|---|
Cosine metric | 0.9253 |
Dice metric | 0.9226 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184898
Similarity: 0.8
Similarity to MM184898
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249760
Similarity: 0.7989
Similarity to MM249760
Tanimoto metric | 0.7989 |
---|---|
Cosine metric | 0.8884 |
Dice metric | 0.8882 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more