Identifier: MM144562
2D Structure
3D Structure
Source:
General | |
Identifier | MM144562 |
SMILES |
C#CC(C)COC(=C)C
|
InChIKey |
LJRRWTJBDJMFJW-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM341682
Similarity: 0.9036
Similarity to MM341682
Tanimoto metric | 0.9036 |
---|---|
Cosine metric | 0.9506 |
Dice metric | 0.9494 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM228248
Similarity: 0.8427
Similarity to MM228248
Tanimoto metric | 0.8427 |
---|---|
Cosine metric | 0.918 |
Dice metric | 0.9146 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318405
Similarity: 0.8333
Similarity to MM318405
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+712 more