Identifier: MM293351
2D Structure
3D Structure
Source:
General | |
Identifier | MM293351 |
SMILES |
CN(CC=O)C(=N)CCO
|
InChIKey |
CMFBLSVMVGZOOC-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173006
Similarity: 0.7583
Similarity to MM173006
Tanimoto metric | 0.7583 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8626 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292846
Similarity: 0.65
Similarity to MM292846
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7879 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71412
Similarity: 0.637
Similarity to MM71412
Tanimoto metric | 0.637 |
---|---|
Cosine metric | 0.7782 |
Dice metric | 0.7782 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+202 more