Identifier: MM139976
2D Structure
3D Structure
Source:
General | |
Identifier | MM139976 |
SMILES |
CC(CN)(CN)C(=N)N
|
InChIKey |
FBCTVYBIZRUQCS-UHFFFAOYSA-N
|
MW [Da] |
130.2
Automatically obtained from RDkit software. |
LogP |
-1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103313
Similarity: 0.8485
Similarity to MM103313
Tanimoto metric | 0.8485 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.918 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98458
Similarity: 0.6364
Similarity to MM98458
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.7778 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137793
Similarity: 0.6
Similarity to MM137793
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7566 |
Dice metric | 0.75 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more