Identifier: MM107315
2D Structure
3D Structure
Source:
General | |
Identifier | MM107315 |
SMILES |
CCNC(=N)CCO
|
InChIKey |
HINWOAGFVPMNQL-UHFFFAOYSA-N
|
MW [Da] |
116.16
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156138
Similarity: 0.84
Similarity to MM156138
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135374
Similarity: 0.8182
Similarity to MM135374
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156283
Similarity: 0.759
Similarity to MM156283
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.863 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+615 more