Identifier: MM171765
2D Structure
3D Structure
Source:
General | |
Identifier | MM171765 |
SMILES |
CCCC(N)C(O)CN
|
InChIKey |
GDKUJSYRXBXGJF-UHFFFAOYSA-N
|
MW [Da] |
132.21
Automatically obtained from RDkit software. |
LogP |
-0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361756
Similarity: 0.8571
Similarity to MM361756
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268262
Similarity: 0.8
Similarity to MM268262
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362069
Similarity: 0.7778
Similarity to MM362069
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+358 more