Identifier: MM215005
2D Structure
3D Structure
Source:
General | |
Identifier | MM215005 |
SMILES |
O=CCC=CCOC=O
|
InChIKey |
SBLYAXXPWDJSPG-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126636
Similarity: 0.7966
Similarity to MM126636
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126156
Similarity: 0.7966
Similarity to MM126156
Tanimoto metric | 0.7966 |
---|---|
Cosine metric | 0.8925 |
Dice metric | 0.8868 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM68724
Similarity: 0.7867
Similarity to MM68724
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+384 more