Identifier: MM320878
2D Structure
3D Structure
Source:
General | |
Identifier | MM320878 |
SMILES |
CC=C(C)CNC(C)=NC
|
InChIKey |
CVRWNKIOYHRHKN-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145333
Similarity: 0.7946
Similarity to MM145333
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8856 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145309
Similarity: 0.7589
Similarity to MM145309
Tanimoto metric | 0.7589 |
---|---|
Cosine metric | 0.8712 |
Dice metric | 0.8629 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM251905
Similarity: 0.7008
Similarity to MM251905
Tanimoto metric | 0.7008 |
---|---|
Cosine metric | 0.8246 |
Dice metric | 0.8241 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more