Identifier: MM378836
2D Structure
3D Structure
Source:
General | |
Identifier | MM378836 |
SMILES |
C#CC(=C)C(C=C)NC=O
|
InChIKey |
GMAZHSCGESJKJF-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50223
Similarity: 0.781
Similarity to MM50223
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8838 |
Dice metric | 0.877 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295340
Similarity: 0.6646
Similarity to MM295340
Tanimoto metric | 0.6646 |
---|---|
Cosine metric | 0.7987 |
Dice metric | 0.7985 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233493
Similarity: 0.6257
Similarity to MM233493
Tanimoto metric | 0.6257 |
---|---|
Cosine metric | 0.7699 |
Dice metric | 0.7698 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+34 more