Identifier: MM161836
2D Structure
3D Structure
Source:
General | |
Identifier | MM161836 |
SMILES |
C=CC(C)=C(C)C(=C)C
|
InChIKey |
RRBZWKRHFADWJB-UHFFFAOYSA-N
|
MW [Da] |
122.21
Automatically obtained from RDkit software. |
LogP |
3.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM300725
Similarity: 0.875
Similarity to MM300725
Tanimoto metric | 0.875 |
---|---|
Cosine metric | 0.9354 |
Dice metric | 0.9333 |
MW: | 134.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254427
Similarity: 0.8333
Similarity to MM254427
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355269
Similarity: 0.814
Similarity to MM355269
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+587 more