Identifier: MM71528
2D Structure
3D Structure
Source:
General | |
Identifier | MM71528 |
SMILES |
CCOC(CN)C(N)CC
|
InChIKey |
JQWKSDOLPRSJSR-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292625
Similarity: 0.7574
Similarity to MM292625
Tanimoto metric | 0.7574 |
---|---|
Cosine metric | 0.8621 |
Dice metric | 0.8619 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171884
Similarity: 0.7541
Similarity to MM171884
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM73120
Similarity: 0.694
Similarity to MM73120
Tanimoto metric | 0.694 |
---|---|
Cosine metric | 0.8217 |
Dice metric | 0.8194 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+219 more