Identifier: MM234779
2D Structure
3D Structure
Source:
General | |
Identifier | MM234779 |
SMILES |
CCC(=O)C(C)(C)C(C)C
|
InChIKey |
LTUKMJPYHMWHCF-UHFFFAOYSA-N
|
MW [Da] |
142.24
Automatically obtained from RDkit software. |
LogP |
2.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132901
Similarity: 0.7609
Similarity to MM132901
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM234635
Similarity: 0.7547
Similarity to MM234635
Tanimoto metric | 0.7547 |
---|---|
Cosine metric | 0.8603 |
Dice metric | 0.8602 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137765
Similarity: 0.7391
Similarity to MM137765
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+266 more