Identifier: MM126234
2D Structure
3D Structure
Source:
General | |
Identifier | MM126234 |
SMILES |
C=CCOC=CC=O
|
InChIKey |
WWSQDTBRSKBAOB-UHFFFAOYSA-N
|
MW [Da] |
112.13
Automatically obtained from RDkit software. |
LogP |
0.9
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM214093
Similarity: 0.8545
Similarity to MM214093
Tanimoto metric | 0.8545 |
---|---|
Cosine metric | 0.9244 |
Dice metric | 0.9216 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100887
Similarity: 0.7872
Similarity to MM100887
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 100.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168354
Similarity: 0.7121
Similarity to MM168354
Tanimoto metric | 0.7121 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8319 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more