Identifier: MM156322
2D Structure
3D Structure
Source:
General | |
Identifier | MM156322 |
SMILES |
C=CCOC(=C)CCN
|
InChIKey |
LKDKURVQZCTKRY-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107334
Similarity: 0.8026
Similarity to MM107334
Tanimoto metric | 0.8026 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8905 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156193
Similarity: 0.75
Similarity to MM156193
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8571 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113252
Similarity: 0.7368
Similarity to MM113252
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+600 more