Identifier: MM124583
2D Structure
3D Structure
Source:
General | |
Identifier | MM124583 |
SMILES |
C=CC(=O)C1CN1C
|
InChIKey |
WGORBSXSXNHTMK-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196472
Similarity: 0.8012
Similarity to MM196472
Tanimoto metric | 0.8012 |
---|---|
Cosine metric | 0.8951 |
Dice metric | 0.8896 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196471
Similarity: 0.7965
Similarity to MM196471
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8867 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM211342
Similarity: 0.7611
Similarity to MM211342
Tanimoto metric | 0.7611 |
---|---|
Cosine metric | 0.8724 |
Dice metric | 0.8644 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+84 more