Identifier: MM242544
2D Structure
3D Structure
Source:
General | |
Identifier | MM242544 |
SMILES |
C=CC(C)(C)N(C)C=NC
|
InChIKey |
LSENSZFELWMXSB-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM137680
Similarity: 0.7925
Similarity to MM137680
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174077
Similarity: 0.7736
Similarity to MM174077
Tanimoto metric | 0.7736 |
---|---|
Cosine metric | 0.8795 |
Dice metric | 0.8723 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM320248
Similarity: 0.6942
Similarity to MM320248
Tanimoto metric | 0.6942 |
---|---|
Cosine metric | 0.82 |
Dice metric | 0.8195 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more