Identifier: MM209054
2D Structure
3D Structure
Source:
General | |
Identifier | MM209054 |
SMILES |
CN(C=N)CCN1CC1
|
InChIKey |
KVDMOTFXDLAXOQ-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127069
Similarity: 0.8235
Similarity to MM127069
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315831
Similarity: 0.7838
Similarity to MM315831
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.8788 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340090
Similarity: 0.7273
Similarity to MM340090
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.8421 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more