Identifier: MM298083
2D Structure
3D Structure
Source:
General | |
Identifier | MM298083 |
SMILES |
C=C(C)C(C)C(C=O)C=O
|
InChIKey |
PYOBRYNRCHDROW-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160207
Similarity: 0.8842
Similarity to MM160207
Tanimoto metric | 0.8842 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9385 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400751
Similarity: 0.7426
Similarity to MM400751
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8523 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297838
Similarity: 0.7179
Similarity to MM297838
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8371 |
Dice metric | 0.8358 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+467 more