Identifier: MM168733
2D Structure
3D Structure
Source:
General | |
Identifier | MM168733 |
SMILES |
C#CC=COC(=C)CC
|
InChIKey |
BJSNGBHNPUFYDD-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM375154
Similarity: 0.8554
Similarity to MM375154
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280557
Similarity: 0.8452
Similarity to MM280557
Tanimoto metric | 0.8452 |
---|---|
Cosine metric | 0.9194 |
Dice metric | 0.9161 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280504
Similarity: 0.8256
Similarity to MM280504
Tanimoto metric | 0.8256 |
---|---|
Cosine metric | 0.9086 |
Dice metric | 0.9045 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+623 more