Identifier: MM302234
2D Structure
3D Structure
Source:
General | |
Identifier | MM302234 |
SMILES |
CC(C)=CC(C)(C)NC=O
|
InChIKey |
JBANGAFBFFWWKB-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM299831
Similarity: 0.8081
Similarity to MM299831
Tanimoto metric | 0.8081 |
---|---|
Cosine metric | 0.8989 |
Dice metric | 0.8939 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305626
Similarity: 0.7475
Similarity to MM305626
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8555 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302263
Similarity: 0.7168
Similarity to MM302263
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8351 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more