Identifier: MM275136
2D Structure
3D Structure
Source:
General | |
Identifier | MM275136 |
SMILES |
CC(=O)OC(C=O)C(C)C
|
InChIKey |
CORXGLXQUSKBSM-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150052
Similarity: 0.7807
Similarity to MM150052
Tanimoto metric | 0.7807 |
---|---|
Cosine metric | 0.8836 |
Dice metric | 0.8768 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179752
Similarity: 0.7281
Similarity to MM179752
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245001
Similarity: 0.6462
Similarity to MM245001
Tanimoto metric | 0.6462 |
---|---|
Cosine metric | 0.7867 |
Dice metric | 0.785 |
MW: | 144.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+112 more