Identifier: MM108154
2D Structure
3D Structure
Source:
General | |
Identifier | MM108154 |
SMILES |
CC(CCN)C(=N)N
|
InChIKey |
LOPGUUDEIQXDFM-UHFFFAOYSA-N
|
MW [Da] |
115.18
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
MM179788
Similarity: 0.7792
Similarity to MM179788
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160091
Similarity: 0.7692
Similarity to MM160091
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM98457
Similarity: 0.7667
Similarity to MM98457
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more