Identifier: MM89280
2D Structure
3D Structure
Source:
General | |
Identifier | MM89280 |
SMILES |
C=C(CN)CN(C)C=NC
|
InChIKey |
DQINRAJJSOOPLD-UHFFFAOYSA-N
|
MW [Da] |
141.22
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
MM135781
Similarity: 0.8283
Similarity to MM135781
Tanimoto metric | 0.8283 |
---|---|
Cosine metric | 0.9101 |
Dice metric | 0.9061 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142298
Similarity: 0.798
Similarity to MM142298
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167401
Similarity: 0.697
Similarity to MM167401
Tanimoto metric | 0.697 |
---|---|
Cosine metric | 0.8348 |
Dice metric | 0.8214 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more