Identifier: MM15976
2D Structure
3D Structure
Source:
General | |
Identifier | MM15976 |
SMILES |
C#CCOC(=O)CC=O
|
InChIKey |
IIBBOVMLYAKYOY-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113296
Similarity: 0.7949
Similarity to MM113296
Tanimoto metric | 0.7949 |
---|---|
Cosine metric | 0.8916 |
Dice metric | 0.8857 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59861
Similarity: 0.7879
Similarity to MM59861
Tanimoto metric | 0.7879 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8814 |
MW: | 142.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM15730
Similarity: 0.75
Similarity to MM15730
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+163 more