Identifier: MM104350
2D Structure
3D Structure
Source:
General | |
Identifier | MM104350 |
SMILES |
C=CC(O)CC(N)=O
|
InChIKey |
IXWIRUGWQIEILP-UHFFFAOYSA-N
|
MW [Da] |
115.13
Automatically obtained from RDkit software. |
LogP |
-0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135753
Similarity: 0.7835
Similarity to MM135753
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42957
Similarity: 0.7525
Similarity to MM42957
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8675 |
Dice metric | 0.8588 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59998
Similarity: 0.6972
Similarity to MM59998
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8216 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+357 more