Identifier: MM107561
2D Structure
3D Structure
Source:
General | |
Identifier | MM107561 |
SMILES |
CC=CC(C)OC=O
|
InChIKey |
LRULVWVMWUZUFZ-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
1.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157801
Similarity: 0.8429
Similarity to MM157801
Tanimoto metric | 0.8429 |
---|---|
Cosine metric | 0.9181 |
Dice metric | 0.9147 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157848
Similarity: 0.7867
Similarity to MM157848
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8806 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72212
Similarity: 0.7564
Similarity to MM72212
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8613 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+261 more