Identifier: MM120880
2D Structure
3D Structure
Source:
General | |
Identifier | MM120880 |
SMILES |
CCN(C)CC1CN1
|
InChIKey |
WXPORICFSJIDDJ-UHFFFAOYSA-N
|
MW [Da] |
114.19
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
MM208369
Similarity: 0.9302
Similarity to MM208369
Tanimoto metric | 0.9302 |
---|---|
Cosine metric | 0.9645 |
Dice metric | 0.9639 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM193869
Similarity: 0.8989
Similarity to MM193869
Tanimoto metric | 0.8989 |
---|---|
Cosine metric | 0.9481 |
Dice metric | 0.9467 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM193868
Similarity: 0.8889
Similarity to MM193868
Tanimoto metric | 0.8889 |
---|---|
Cosine metric | 0.9428 |
Dice metric | 0.9412 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more