Identifier: MM135506
2D Structure
3D Structure
Source:
General | |
Identifier | MM135506 |
SMILES |
C=C(CCN)NC(C)=O
|
InChIKey |
RSQYIANEYHEJFY-UHFFFAOYSA-N
|
MW [Da] |
128.18
Automatically obtained from RDkit software. |
LogP |
-0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236906
Similarity: 0.8879
Similarity to MM236906
Tanimoto metric | 0.8879 |
---|---|
Cosine metric | 0.9423 |
Dice metric | 0.9406 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263098
Similarity: 0.8051
Similarity to MM263098
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.892 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104572
Similarity: 0.7895
Similarity to MM104572
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+373 more