Identifier: MM301208
2D Structure
3D Structure
Source:
General | |
Identifier | MM301208 |
SMILES |
CCC=C(C)C(C)=C(C)C
|
InChIKey |
XLMUFMCGDRMCIG-UHFFFAOYSA-N
|
MW [Da] |
138.25
Automatically obtained from RDkit software. |
LogP |
3.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355197
Similarity: 0.9195
Similarity to MM355197
Tanimoto metric | 0.9195 |
---|---|
Cosine metric | 0.9585 |
Dice metric | 0.9581 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248613
Similarity: 0.8118
Similarity to MM248613
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.8961 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161673
Similarity: 0.7901
Similarity to MM161673
Tanimoto metric | 0.7901 |
---|---|
Cosine metric | 0.8889 |
Dice metric | 0.8828 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+529 more