Identifier: MM113005
2D Structure
3D Structure
Source:
General | |
Identifier | MM113005 |
SMILES |
COCCC(=O)CO
|
InChIKey |
VYTVLLKDLQLFJN-UHFFFAOYSA-N
|
MW [Da] |
118.13
Automatically obtained from RDkit software. |
LogP |
-0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45840
Similarity: 0.8689
Similarity to MM45840
Tanimoto metric | 0.8689 |
---|---|
Cosine metric | 0.9321 |
Dice metric | 0.9298 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107312
Similarity: 0.8305
Similarity to MM107312
Tanimoto metric | 0.8305 |
---|---|
Cosine metric | 0.9076 |
Dice metric | 0.9074 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166368
Similarity: 0.8154
Similarity to MM166368
Tanimoto metric | 0.8154 |
---|---|
Cosine metric | 0.903 |
Dice metric | 0.8983 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+463 more