Identifier: MM216558
2D Structure
3D Structure
Source:
General | |
Identifier | MM216558 |
SMILES |
CCN1CC1CCCN
|
InChIKey |
UXYWSACKQZEIBX-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM447124
Similarity: 0.7459
Similarity to MM447124
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8547 |
Dice metric | 0.8545 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM124718
Similarity: 0.7404
Similarity to MM124718
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194644
Similarity: 0.7177
Similarity to MM194644
Tanimoto metric | 0.7177 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8357 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more