Identifier: MM76601
2D Structure
3D Structure
Source:
General | |
Identifier | MM76601 |
SMILES |
CCC(O)(CC)C(O)C=O
|
InChIKey |
SYXLBDRTJOLKJD-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137544
Similarity: 0.9035
Similarity to MM137544
Tanimoto metric | 0.9035 |
---|---|
Cosine metric | 0.9505 |
Dice metric | 0.9493 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61704
Similarity: 0.7385
Similarity to MM61704
Tanimoto metric | 0.7385 |
---|---|
Cosine metric | 0.8496 |
Dice metric | 0.8496 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58724
Similarity: 0.7103
Similarity to MM58724
Tanimoto metric | 0.7103 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8306 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more