Identifier: MM107227
2D Structure
3D Structure
Source:
General | |
Identifier | MM107227 |
SMILES |
CCNC(C)CC=O
|
InChIKey |
QSCKUXVJSIOXAL-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135140
Similarity: 0.8833
Similarity to MM135140
Tanimoto metric | 0.8833 |
---|---|
Cosine metric | 0.9399 |
Dice metric | 0.9381 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155899
Similarity: 0.8689
Similarity to MM155899
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62157
Similarity: 0.8413
Similarity to MM62157
Tanimoto metric | 0.8413 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9138 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+283 more