Identifier: MM333909
2D Structure
3D Structure
Source:
General | |
Identifier | MM333909 |
SMILES |
C=CC(O)C=C(C)C(=C)C
|
InChIKey |
URJJHRDGLJUMCK-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM342379
Similarity: 0.8273
Similarity to MM342379
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334228
Similarity: 0.775
Similarity to MM334228
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8732 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372693
Similarity: 0.7442
Similarity to MM372693
Tanimoto metric | 0.7442 |
---|---|
Cosine metric | 0.8535 |
Dice metric | 0.8533 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more