Identifier: MM438912
2D Structure
3D Structure
Source:
General | |
Identifier | MM438912 |
SMILES |
CC(=O)CCC1CN1C
|
InChIKey |
WISQEEWFANIUIJ-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM418248
Similarity: 0.7945
Similarity to MM418248
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM426115
Similarity: 0.7945
Similarity to MM426115
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354419
Similarity: 0.75
Similarity to MM354419
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more