Identifier: MM173384
2D Structure
3D Structure
Source:
General | |
Identifier | MM173384 |
SMILES |
C=CCC(=C)C(C)C=C
|
InChIKey |
KKDFJDLFLUKGFP-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
2.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111889
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Similarity to MM111889
Tanimoto metric | 0.8525 |
---|---|
Cosine metric | 0.9233 |
Dice metric | 0.9204 |
MW: | 110.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160850
Similarity: 0.8209
Similarity to MM160850
Tanimoto metric | 0.8209 |
---|---|
Cosine metric | 0.9016 |
Dice metric | 0.9016 |
MW: | 124.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242355
Similarity: 0.7439
Similarity to MM242355
Tanimoto metric | 0.7439 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.8531 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+541 more