Identifier: MM328277
2D Structure
3D Structure
Source:
General | |
Identifier | MM328277 |
SMILES |
CCC(C)N1CC1(C)C=O
|
InChIKey |
ZKAOLTXUFUVRBB-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177136
Similarity: 0.8218
Similarity to MM177136
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9066 |
Dice metric | 0.9022 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM147658
Similarity: 0.8046
Similarity to MM147658
Tanimoto metric | 0.8046 |
---|---|
Cosine metric | 0.897 |
Dice metric | 0.8917 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271645
Similarity: 0.8011
Similarity to MM271645
Tanimoto metric | 0.8011 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8896 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+86 more