Identifier: MM105548
2D Structure
3D Structure
Source:
General | |
Identifier | MM105548 |
SMILES |
CC(C)CCOC=O
|
InChIKey |
XKYICAQFSCFURC-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
1.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131534
Similarity: 0.8462
Similarity to MM131534
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100674
Similarity: 0.7727
Similarity to MM100674
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 102.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165720
Similarity: 0.7719
Similarity to MM165720
Tanimoto metric | 0.7719 |
---|---|
Cosine metric | 0.8786 |
Dice metric | 0.8713 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more