Identifier: MM412074
2D Structure
3D Structure
Source:
General | |
Identifier | MM412074 |
SMILES |
C=CC(CN)N(C)C=NC
|
InChIKey |
KWUNNAHIVNVRAA-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174077
Similarity: 0.6833
Similarity to MM174077
Tanimoto metric | 0.6833 |
---|---|
Cosine metric | 0.8266 |
Dice metric | 0.8119 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199521
Similarity: 0.675
Similarity to MM199521
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.806 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174013
Similarity: 0.6583
Similarity to MM174013
Tanimoto metric | 0.6583 |
---|---|
Cosine metric | 0.8114 |
Dice metric | 0.794 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+137 more