Identifier: MM134662
2D Structure
3D Structure
Source:
General | |
Identifier | MM134662 |
SMILES |
CC(C)OC1CC1(C)C
|
InChIKey |
PLVBDIGTLGXKME-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
2.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM461745
Similarity: 0.9537
Similarity to MM461745
Tanimoto metric | 0.9537 |
---|---|
Cosine metric | 0.9766 |
Dice metric | 0.9763 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222993
Similarity: 0.9196
Similarity to MM222993
Tanimoto metric | 0.9196 |
---|---|
Cosine metric | 0.959 |
Dice metric | 0.9581 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106839
Similarity: 0.8835
Similarity to MM106839
Tanimoto metric | 0.8835 |
---|---|
Cosine metric | 0.9399 |
Dice metric | 0.9381 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+458 more