Identifier: MM83279
2D Structure
3D Structure
Source:
General | |
Identifier | MM83279 |
SMILES |
CCCNCC(N)COC
|
InChIKey |
NLCUKKDDYQTGEE-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM250496
Similarity: 0.7935
Similarity to MM250496
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8848 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291277
Similarity: 0.7872
Similarity to MM291277
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.882 |
Dice metric | 0.881 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355364
Similarity: 0.7849
Similarity to MM355364
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.8795 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+382 more