Identifier: MM156502
2D Structure
3D Structure
Source:
General | |
Identifier | MM156502 |
SMILES |
C=CCC(=C)COC=O
|
InChIKey |
GJEXXNGUODMJMG-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113180
Similarity: 0.8133
Similarity to MM113180
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390242
Similarity: 0.7212
Similarity to MM390242
Tanimoto metric | 0.7212 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.838 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156245
Similarity: 0.6966
Similarity to MM156245
Tanimoto metric | 0.6966 |
---|---|
Cosine metric | 0.8212 |
Dice metric | 0.8212 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more