Identifier: MM108117
2D Structure
3D Structure
Source:
General | |
Identifier | MM108117 |
SMILES |
CC(N)C(C)NC=N
|
InChIKey |
MYKWRRDPIJBIOW-UHFFFAOYSA-N
|
MW [Da] |
115.18
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171962
Similarity: 0.7093
Similarity to MM171962
Tanimoto metric | 0.7093 |
---|---|
Cosine metric | 0.8422 |
Dice metric | 0.8299 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132048
Similarity: 0.7011
Similarity to MM132048
Tanimoto metric | 0.7011 |
---|---|
Cosine metric | 0.8373 |
Dice metric | 0.8243 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88841
Similarity: 0.6703
Similarity to MM88841
Tanimoto metric | 0.6703 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8026 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+252 more