Identifier: MM389741
2D Structure
3D Structure
Source:
General | |
Identifier | MM389741 |
SMILES |
C=CC(C(=C)CN)C(=N)N
|
InChIKey |
TXBKCGJXLLDIQR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.24
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: 0.7534
Similarity to MM160480
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM181100
Similarity: 0.7534
Similarity to MM181100
Tanimoto metric | 0.7534 |
---|---|
Cosine metric | 0.868 |
Dice metric | 0.8594 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389429
Similarity: 0.6919
Similarity to MM389429
Tanimoto metric | 0.6919 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8179 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+43 more