Identifier: MM259134
2D Structure
3D Structure
Source:
General | |
Identifier | MM259134 |
SMILES |
C=C(CO)NC=NC(C)C
|
InChIKey |
NYJPFAQCGJJZMJ-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80637
Similarity: 0.8652
Similarity to MM80637
Tanimoto metric | 0.8652 |
---|---|
Cosine metric | 0.9301 |
Dice metric | 0.9277 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373310
Similarity: 0.8105
Similarity to MM373310
Tanimoto metric | 0.8105 |
---|---|
Cosine metric | 0.8959 |
Dice metric | 0.8953 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113637
Similarity: 0.7303
Similarity to MM113637
Tanimoto metric | 0.7303 |
---|---|
Cosine metric | 0.8546 |
Dice metric | 0.8442 |
MW: | 114.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+416 more