Identifier: MM100916
2D Structure
3D Structure
Source:
General | |
Identifier | MM100916 |
SMILES |
CCC=COC=O
|
InChIKey |
CSFVMUKYKPTGJI-UHFFFAOYSA-N
|
MW [Da] |
100.12
Automatically obtained from RDkit software. |
LogP |
1.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM126686
Similarity: 0.8222
Similarity to MM126686
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126647
Similarity: 0.8222
Similarity to MM126647
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM106252
Similarity: 0.7872
Similarity to MM106252
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+295 more