Identifier: MM328534
2D Structure
3D Structure
Source:
General | |
Identifier | MM328534 |
SMILES |
C=CC(C)N1CC1(C)C=O
|
InChIKey |
ONSCYSITTYLHKS-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177248
Similarity: 0.8128
Similarity to MM177248
Tanimoto metric | 0.8128 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.8968 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM147658
Similarity: 0.7487
Similarity to MM147658
Tanimoto metric | 0.7487 |
---|---|
Cosine metric | 0.8653 |
Dice metric | 0.8563 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373888
Similarity: 0.7415
Similarity to MM373888
Tanimoto metric | 0.7415 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8515 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+101 more