Identifier: MM157956
2D Structure
3D Structure
Source:
General | |
Identifier | MM157956 |
SMILES |
CCOC(=O)C=CCN
|
InChIKey |
NKUGJYBGZTYNFY-UHFFFAOYSA-N
|
MW [Da] |
129.16
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
MM357634
Similarity: 0.8144
Similarity to MM357634
Tanimoto metric | 0.8144 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8977 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM114267
Similarity: 0.8101
Similarity to MM114267
Tanimoto metric | 0.8101 |
---|---|
Cosine metric | 0.9001 |
Dice metric | 0.8951 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71988
Similarity: 0.798
Similarity to MM71988
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 139.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+501 more