Identifier: MM256828
2D Structure
3D Structure
Source:
General | |
Identifier | MM256828 |
SMILES |
CN(C=N)CC1(C)CN1C
|
InChIKey |
HANIIFYFKOJSNY-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM149281
Similarity: 0.7927
Similarity to MM149281
Tanimoto metric | 0.7927 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8844 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM164891
Similarity: 0.7866
Similarity to MM164891
Tanimoto metric | 0.7866 |
---|---|
Cosine metric | 0.8869 |
Dice metric | 0.8805 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM302601
Similarity: 0.7127
Similarity to MM302601
Tanimoto metric | 0.7127 |
---|---|
Cosine metric | 0.8337 |
Dice metric | 0.8323 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+56 more