Identifier: MM02442
2D Structure
3D Structure
Source:
General | |
Identifier | MM02442 |
SMILES |
C=CCC(=O)COC=O
|
InChIKey |
HOSUEMYTQRKBBQ-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
MM113184
Similarity: 0.7595
Similarity to MM113184
Tanimoto metric | 0.7595 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8633 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156250
Similarity: 0.6522
Similarity to MM156250
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7901 |
Dice metric | 0.7895 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM47958
Similarity: 0.625
Similarity to MM47958
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7693 |
Dice metric | 0.7692 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more