Identifier: MM350835
2D Structure
3D Structure
Source:
General | |
Identifier | MM350835 |
SMILES |
C=CC(=C)C(C)C(=C)C=O
|
InChIKey |
GSOISWCHQSWWEK-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378642
Similarity: 0.7463
Similarity to MM378642
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8562 |
Dice metric | 0.8547 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378640
Similarity: 0.7164
Similarity to MM378640
Tanimoto metric | 0.7164 |
---|---|
Cosine metric | 0.8374 |
Dice metric | 0.8348 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160669
Similarity: 0.7097
Similarity to MM160669
Tanimoto metric | 0.7097 |
---|---|
Cosine metric | 0.8424 |
Dice metric | 0.8302 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+124 more