Identifier: MM295589
2D Structure
3D Structure
Source:
General | |
Identifier | MM295589 |
SMILES |
C#CC(C)=C(C)CNC=O
|
InChIKey |
GFBIYMZPEJTJJI-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284704
Similarity: 0.7778
Similarity to MM284704
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309647
Similarity: 0.7172
Similarity to MM309647
Tanimoto metric | 0.7172 |
---|---|
Cosine metric | 0.8469 |
Dice metric | 0.8353 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382903
Similarity: 0.686
Similarity to MM382903
Tanimoto metric | 0.686 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.8137 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+208 more