Identifier: MM386219
2D Structure
3D Structure
Source:
General | |
Identifier | MM386219 |
SMILES |
C=CCC(C=O)=CNCC
|
InChIKey |
LUEUHYYACQCIHN-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51948
Similarity: 0.8252
Similarity to MM51948
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346686
Similarity: 0.7217
Similarity to MM346686
Tanimoto metric | 0.7217 |
---|---|
Cosine metric | 0.8391 |
Dice metric | 0.8384 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM437922
Similarity: 0.7193
Similarity to MM437922
Tanimoto metric | 0.7193 |
---|---|
Cosine metric | 0.8378 |
Dice metric | 0.8367 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more