Identifier: MM221241
2D Structure
3D Structure
Source:
General | |
Identifier | MM221241 |
SMILES |
CC(C)(C)NC(=O)CC#N
|
InChIKey |
DVQYNHDOQWPSTR-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135440
Similarity: 0.8587
Similarity to MM135440
Tanimoto metric | 0.8587 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.924 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297008
Similarity: 0.7609
Similarity to MM297008
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107407
Similarity: 0.6957
Similarity to MM107407
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8341 |
Dice metric | 0.8205 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more