Identifier: MM376415
2D Structure
3D Structure
Source:
General | |
Identifier | MM376415 |
SMILES |
C=CC(C)C(=C)C(C)O
|
InChIKey |
ZBMGOBLRQLSATO-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM370906
Similarity: 0.8362
Similarity to MM370906
Tanimoto metric | 0.8362 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9108 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM406244
Similarity: 0.776
Similarity to MM406244
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM370950
Similarity: 0.7405
Similarity to MM370950
Tanimoto metric | 0.7405 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8509 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+597 more