Identifier: MM184846
2D Structure
3D Structure
Source:
General | |
Identifier | MM184846 |
SMILES |
CCC(=O)CN1CC1C
|
InChIKey |
NXRPOESGNJEEDH-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
MM278782
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Similarity to MM278782
Tanimoto metric | 0.8613 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402880
Similarity: 0.8429
Similarity to MM402880
Tanimoto metric | 0.8429 |
---|---|
Cosine metric | 0.9181 |
Dice metric | 0.9147 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM153861
Similarity: 0.8369
Similarity to MM153861
Tanimoto metric | 0.8369 |
---|---|
Cosine metric | 0.9148 |
Dice metric | 0.9112 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more