Identifier: MM107311
2D Structure
3D Structure
Source:
General | |
Identifier | MM107311 |
SMILES |
CCCC(=O)COC
|
InChIKey |
ZAMFXGFUMGUHHU-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156099
Similarity: 0.8406
Similarity to MM156099
Tanimoto metric | 0.8406 |
---|---|
Cosine metric | 0.9168 |
Dice metric | 0.9134 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM45889
Similarity: 0.8286
Similarity to MM45889
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156107
Similarity: 0.8169
Similarity to MM156107
Tanimoto metric | 0.8169 |
---|---|
Cosine metric | 0.9038 |
Dice metric | 0.8992 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+523 more