Identifier: MM361031
2D Structure
3D Structure
Source:
General | |
Identifier | MM361031 |
SMILES |
C#CC(=C)C(C)=COC=C
|
InChIKey |
SMAFBAZPQYAEED-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
2.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175665
Similarity: 0.8482
Similarity to MM175665
Tanimoto metric | 0.8482 |
---|---|
Cosine metric | 0.921 |
Dice metric | 0.9179 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361006
Similarity: 0.7795
Similarity to MM361006
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8761 |
Dice metric | 0.8761 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361033
Similarity: 0.7037
Similarity to MM361033
Tanimoto metric | 0.7037 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8261 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more