Identifier: MM350603
2D Structure
3D Structure
Source:
General | |
Identifier | MM350603 |
SMILES |
C=C(C=O)C(C)=CC(C)O
|
InChIKey |
NWFJPJZGLQMXAX-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM342379
Similarity: 0.6842
Similarity to MM342379
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350607
Similarity: 0.6824
Similarity to MM350607
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8131 |
Dice metric | 0.8112 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM175578
Similarity: 0.6466
Similarity to MM175578
Tanimoto metric | 0.6466 |
---|---|
Cosine metric | 0.8041 |
Dice metric | 0.7854 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more