Identifier: MM236329
2D Structure
3D Structure
Source:
General | |
Identifier | MM236329 |
SMILES |
CC(C)OC1C(C)C1(C)C
|
InChIKey |
KQYCABJORWZIIM-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155406
Similarity: 0.9149
Similarity to MM155406
Tanimoto metric | 0.9149 |
---|---|
Cosine metric | 0.9565 |
Dice metric | 0.9556 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290774
Similarity: 0.8973
Similarity to MM290774
Tanimoto metric | 0.8973 |
---|---|
Cosine metric | 0.946 |
Dice metric | 0.9458 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290878
Similarity: 0.8063
Similarity to MM290878
Tanimoto metric | 0.8063 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8927 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more