Identifier: MM175000
2D Structure
3D Structure
Source:
General | |
Identifier | MM175000 |
SMILES |
C=C(C=CC)C(C)=CC
|
InChIKey |
WBIQEFDZHXCOBH-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
MM112340
Similarity: 0.8056
Similarity to MM112340
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 108.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM353882
Similarity: 0.8
Similarity to MM353882
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 136.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108709
Similarity: 0.75
Similarity to MM108709
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 108.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more