Identifier: MM97594
2D Structure
3D Structure
Source:
General | |
Identifier | MM97594 |
SMILES |
CNC=CC(C)=O
|
InChIKey |
FMNOCGZHRUSUJS-UHFFFAOYSA-N
|
MW [Da] |
99.13
Automatically obtained from RDkit software. |
LogP |
0.31
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM37091
Similarity: 0.7818
Similarity to MM37091
Tanimoto metric | 0.7818 |
---|---|
Cosine metric | 0.8842 |
Dice metric | 0.8776 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33673
Similarity: 0.7544
Similarity to MM33673
Tanimoto metric | 0.7544 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.86 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24140
Similarity: 0.7209
Similarity to MM24140
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 85.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more