Identifier: MM243945
2D Structure
3D Structure
Source:
General | |
Identifier | MM243945 |
SMILES |
C=C(C)C(C)(CN)OC=O
|
InChIKey |
IIMPVYDGWJBLMH-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63606
Similarity: 0.6788
Similarity to MM63606
Tanimoto metric | 0.6788 |
---|---|
Cosine metric | 0.8239 |
Dice metric | 0.8087 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132757
Similarity: 0.6242
Similarity to MM132757
Tanimoto metric | 0.6242 |
---|---|
Cosine metric | 0.7901 |
Dice metric | 0.7687 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64354
Similarity: 0.5939
Similarity to MM64354
Tanimoto metric | 0.5939 |
---|---|
Cosine metric | 0.7707 |
Dice metric | 0.7452 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+43 more