Identifier: MM208369
2D Structure
3D Structure
Source:
General | |
Identifier | MM208369 |
SMILES |
CCN(CC)CC1CN1
|
InChIKey |
QUDGZNRNVGBOPO-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM120880
Similarity: 0.9302
Similarity to MM120880
Tanimoto metric | 0.9302 |
---|---|
Cosine metric | 0.9645 |
Dice metric | 0.9639 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM193869
Similarity: 0.8421
Similarity to MM193869
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9143 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM193868
Similarity: 0.8333
Similarity to MM193868
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9093 |
Dice metric | 0.9091 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more