Identifier: MM104251
2D Structure
3D Structure
Source:
General | |
Identifier | MM104251 |
SMILES |
C=C(C)CC(C)CC
|
InChIKey |
PKVDGQHNRICJLA-UHFFFAOYSA-N
|
MW [Da] |
112.22
Automatically obtained from RDkit software. |
LogP |
3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149869
Similarity: 0.8846
Similarity to MM149869
Tanimoto metric | 0.8846 |
---|---|
Cosine metric | 0.9405 |
Dice metric | 0.9388 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135165
Similarity: 0.8214
Similarity to MM135165
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141912
Similarity: 0.7931
Similarity to MM141912
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 126.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+825 more