Identifier: MM264097
2D Structure
3D Structure
Source:
General | |
Identifier | MM264097 |
SMILES |
CC=CC(C)CC(=N)NC
|
InChIKey |
YTLZGJBUOZXEQW-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142231
Similarity: 0.8208
Similarity to MM142231
Tanimoto metric | 0.8208 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9016 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135738
Similarity: 0.7547
Similarity to MM135738
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8687 |
Dice metric | 0.8602 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262684
Similarity: 0.7016
Similarity to MM262684
Tanimoto metric | 0.7016 |
---|---|
Cosine metric | 0.8247 |
Dice metric | 0.8246 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+463 more