Identifier: MM266221
2D Structure
3D Structure
Source:
General | |
Identifier | MM266221 |
SMILES |
CN1CC1C(=O)CF
|
InChIKey |
CJPSACJTLJBKQJ-UHFFFAOYSA-N
|
MW [Da] |
117.12
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM265754
Similarity: 0.7637
Similarity to MM265754
Tanimoto metric | 0.7637 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.866 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265298
Similarity: 0.695
Similarity to MM265298
Tanimoto metric | 0.695 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8201 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390899
Similarity: 0.6619
Similarity to MM390899
Tanimoto metric | 0.6619 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.7965 |
MW: | 99.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+112 more