Identifier: MM133688
2D Structure
3D Structure
Source:
General | |
Identifier | MM133688 |
SMILES |
C=C(C)CC(C)C(=C)C
|
InChIKey |
XGFJQJHYKOIMPN-UHFFFAOYSA-N
|
MW [Da] |
124.23
Automatically obtained from RDkit software. |
LogP |
3.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253870
Similarity: 0.8375
Similarity to MM253870
Tanimoto metric | 0.8375 |
---|---|
Cosine metric | 0.9152 |
Dice metric | 0.9116 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149979
Similarity: 0.7808
Similarity to MM149979
Tanimoto metric | 0.7808 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8769 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245575
Similarity: 0.7701
Similarity to MM245575
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8776 |
Dice metric | 0.8701 |
MW: | 138.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+441 more