Identifier: MM405195
2D Structure
3D Structure
Source:
General | |
Identifier | MM405195 |
SMILES |
CC(=O)CN1CC1C
|
InChIKey |
OHUFEZFFDGOJBH-UHFFFAOYSA-N
|
MW [Da] |
113.16
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438226
Similarity: 0.7931
Similarity to MM438226
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM184846
Similarity: 0.7797
Similarity to MM184846
Tanimoto metric | 0.7797 |
---|---|
Cosine metric | 0.883 |
Dice metric | 0.8762 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461708
Similarity: 0.748
Similarity to MM461708
Tanimoto metric | 0.748 |
---|---|
Cosine metric | 0.8649 |
Dice metric | 0.8558 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+90 more