Identifier: MM67582
2D Structure
3D Structure
Source:
General | |
Identifier | MM67582 |
SMILES |
CC(C)=CC(C=O)NC=O
|
InChIKey |
OYJDCSBXGARKRQ-UHFFFAOYSA-N
|
MW [Da] |
141.17
Automatically obtained from RDkit software. |
LogP |
0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM51393
Similarity: 0.8131
Similarity to MM51393
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305626
Similarity: 0.6916
Similarity to MM305626
Tanimoto metric | 0.6916 |
---|---|
Cosine metric | 0.8316 |
Dice metric | 0.8177 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67010
Similarity: 0.6259
Similarity to MM67010
Tanimoto metric | 0.6259 |
---|---|
Cosine metric | 0.771 |
Dice metric | 0.7699 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more