Identifier: MM326962
2D Structure
3D Structure
Source:
General | |
Identifier | MM326962 |
SMILES |
C=CC(C)CC(C=O)CC
|
InChIKey |
LXWCIUJUAFHKRM-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM326958
Similarity: 0.8118
Similarity to MM326958
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8961 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245351
Similarity: 0.7935
Similarity to MM245351
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8848 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141810
Similarity: 0.7662
Similarity to MM141810
Tanimoto metric | 0.7662 |
---|---|
Cosine metric | 0.8753 |
Dice metric | 0.8676 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+581 more