Identifier: MM426115
2D Structure
3D Structure
Source:
General | |
Identifier | MM426115 |
SMILES |
C=CC(=O)CCC1CN1C
|
InChIKey |
FTNCGPFFSOWHMQ-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM438912
Similarity: 0.7945
Similarity to MM438912
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM418248
Similarity: 0.6591
Similarity to MM418248
Tanimoto metric | 0.6591 |
---|---|
Cosine metric | 0.7945 |
Dice metric | 0.7945 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354419
Similarity: 0.5959
Similarity to MM354419
Tanimoto metric | 0.5959 |
---|---|
Cosine metric | 0.7719 |
Dice metric | 0.7468 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+35 more