Identifier: MM297502
2D Structure
3D Structure
Source:
General | |
Identifier | MM297502 |
SMILES |
C=C(CNC)C(C)C(=N)N
|
InChIKey |
MQDYORXMSIDISE-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160480
Similarity: 0.7801
Similarity to MM160480
Tanimoto metric | 0.7801 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135488
Similarity: 0.6383
Similarity to MM135488
Tanimoto metric | 0.6383 |
---|---|
Cosine metric | 0.7989 |
Dice metric | 0.7792 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389429
Similarity: 0.6343
Similarity to MM389429
Tanimoto metric | 0.6343 |
---|---|
Cosine metric | 0.7763 |
Dice metric | 0.7762 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more