Identifier: MM295157
2D Structure
3D Structure
Source:
General | |
Identifier | MM295157 |
SMILES |
C=COCC=C(C)C(C)=O
|
InChIKey |
TXYHXXNSELYPTB-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163886
Similarity: 0.8571
Similarity to MM163886
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM438475
Similarity: 0.7768
Similarity to MM438475
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8757 |
Dice metric | 0.8744 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM295050
Similarity: 0.7692
Similarity to MM295050
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8696 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+424 more