Identifier: MM279708
2D Structure
3D Structure
Source:
General | |
Identifier | MM279708 |
SMILES |
COC=CCC(C)CCN
|
InChIKey |
KKIQTMCIFKBVST-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM405635
Similarity: 0.6813
Similarity to MM405635
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8109 |
Dice metric | 0.8105 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM240289
Similarity: 0.6471
Similarity to MM240289
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.787 |
Dice metric | 0.7857 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM372317
Similarity: 0.6471
Similarity to MM372317
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.787 |
Dice metric | 0.7857 |
MW: | 142.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+409 more