Identifier: MM145084
2D Structure
3D Structure
Source:
General | |
Identifier | MM145084 |
SMILES |
C=CC(=C)CCC(C)=O
|
InChIKey |
RSKHDXVQTSQBPS-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM319366
Similarity: 0.8537
Similarity to MM319366
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9239 |
Dice metric | 0.9211 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319953
Similarity: 0.7955
Similarity to MM319953
Tanimoto metric | 0.7955 |
---|---|
Cosine metric | 0.8919 |
Dice metric | 0.8861 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103445
Similarity: 0.7571
Similarity to MM103445
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8618 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+249 more