Identifier: MM103136
2D Structure
3D Structure
Source:
General | |
Identifier | MM103136 |
SMILES |
C#CC(C)(C)NC=O
|
InChIKey |
IVRVGHLIUZFXST-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM42446
Similarity: 0.8194
Similarity to MM42446
Tanimoto metric | 0.8194 |
---|---|
Cosine metric | 0.9052 |
Dice metric | 0.9008 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78253
Similarity: 0.7763
Similarity to MM78253
Tanimoto metric | 0.7763 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8741 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98008
Similarity: 0.7288
Similarity to MM98008
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 97.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+284 more