Identifier: MM227105
2D Structure
3D Structure
Source:
General | |
Identifier | MM227105 |
SMILES |
C=CC(=O)OC(C)(C)C=C
|
InChIKey |
PBDIMMDVZQTUEN-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130861
Similarity: 0.835
Similarity to MM130861
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9138 |
Dice metric | 0.9101 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142402
Similarity: 0.7767
Similarity to MM142402
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130211
Similarity: 0.7282
Similarity to MM130211
Tanimoto metric | 0.7282 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8427 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+306 more