Identifier: MM355269
2D Structure
3D Structure
Source:
General | |
Identifier | MM355269 |
SMILES |
C=CC(C)=C(C)C(C)=CC
|
InChIKey |
GWZUQERGXCJNSQ-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
MM301224
Similarity: 0.9091
Similarity to MM301224
Tanimoto metric | 0.9091 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9524 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301551
Similarity: 0.8913
Similarity to MM301551
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9426 |
Dice metric | 0.9425 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161836
Similarity: 0.814
Similarity to MM161836
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 122.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+669 more