Identifier: MM300219
2D Structure
3D Structure
Source:
General | |
Identifier | MM300219 |
SMILES |
C=CC(=CC)C(C)=C(C)C
|
InChIKey |
QOLWJCQFJUOVIB-UHFFFAOYSA-N
|
MW [Da] |
136.24
Automatically obtained from RDkit software. |
LogP |
3.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM161643
Similarity: 0.8125
Similarity to MM161643
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355016
Similarity: 0.6842
Similarity to MM355016
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8125 |
Dice metric | 0.8125 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM354930
Similarity: 0.6783
Similarity to MM354930
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.8083 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more