Identifier: MM340837
2D Structure
3D Structure
Source:
General | |
Identifier | MM340837 |
SMILES |
N#CC(CO)CCC(N)=O
|
InChIKey |
GIDFLJBRYWVKMH-UHFFFAOYSA-N
|
MW [Da] |
142.16
Automatically obtained from RDkit software. |
LogP |
-0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43725
Similarity: 0.6944
Similarity to MM43725
Tanimoto metric | 0.6944 |
---|---|
Cosine metric | 0.8333 |
Dice metric | 0.8197 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198923
Similarity: 0.6852
Similarity to MM198923
Tanimoto metric | 0.6852 |
---|---|
Cosine metric | 0.8278 |
Dice metric | 0.8132 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317247
Similarity: 0.6098
Similarity to MM317247
Tanimoto metric | 0.6098 |
---|---|
Cosine metric | 0.7607 |
Dice metric | 0.7576 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more