Identifier: MM346127
2D Structure
3D Structure
Source:
General | |
Identifier | MM346127 |
SMILES |
CC(CN)(CN)CC1CN1
|
InChIKey |
JNFVBISVTLPVDK-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152121
Similarity: 0.885
Similarity to MM152121
Tanimoto metric | 0.885 |
---|---|
Cosine metric | 0.9407 |
Dice metric | 0.939 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM208361
Similarity: 0.7876
Similarity to MM208361
Tanimoto metric | 0.7876 |
---|---|
Cosine metric | 0.8875 |
Dice metric | 0.8812 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM346125
Similarity: 0.7133
Similarity to MM346125
Tanimoto metric | 0.7133 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8327 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+162 more