Identifier: MM321268
2D Structure
3D Structure
Source:
General | |
Identifier | MM321268 |
SMILES |
CCN(C)C=NC(C)C=O
|
InChIKey |
HHSWPBLJBQWXIN-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145469
Similarity: 0.8
Similarity to MM145469
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252093
Similarity: 0.734
Similarity to MM252093
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8474 |
Dice metric | 0.8466 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372899
Similarity: 0.6735
Similarity to MM372899
Tanimoto metric | 0.6735 |
---|---|
Cosine metric | 0.8054 |
Dice metric | 0.8049 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+288 more