Identifier: MM329303
2D Structure
3D Structure
Source:
General | |
Identifier | MM329303 |
SMILES |
C=CC(CN)NC(=N)CN
|
InChIKey |
MEJLXXFPLGVWMC-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150022
Similarity: 0.819
Similarity to MM150022
Tanimoto metric | 0.819 |
---|---|
Cosine metric | 0.905 |
Dice metric | 0.9005 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329709
Similarity: 0.771
Similarity to MM329709
Tanimoto metric | 0.771 |
---|---|
Cosine metric | 0.8707 |
Dice metric | 0.8707 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142272
Similarity: 0.7414
Similarity to MM142272
Tanimoto metric | 0.7414 |
---|---|
Cosine metric | 0.861 |
Dice metric | 0.8515 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more