Identifier: MM373686
2D Structure
3D Structure
Source:
General | |
Identifier | MM373686 |
SMILES |
CC=COC1CC1(C)CC
|
InChIKey |
GSQLJIMJZZNPOZ-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM176927
Similarity: 0.8734
Similarity to MM176927
Tanimoto metric | 0.8734 |
---|---|
Cosine metric | 0.9346 |
Dice metric | 0.9324 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM430816
Similarity: 0.807
Similarity to MM430816
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8932 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM290913
Similarity: 0.7416
Similarity to MM290913
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8516 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more