Identifier: MM74491
2D Structure
3D Structure
Source:
General | |
Identifier | MM74491 |
SMILES |
CNC(C)(C)CN(C)C=O
|
InChIKey |
HBVFWLMJIKCMIJ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52406
Similarity: 0.7117
Similarity to MM52406
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8316 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294481
Similarity: 0.7103
Similarity to MM294481
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8342 |
Dice metric | 0.8306 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138246
Similarity: 0.71
Similarity to MM138246
Tanimoto metric | 0.71 |
---|---|
Cosine metric | 0.8426 |
Dice metric | 0.8304 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+289 more