Identifier: MM107267
2D Structure
3D Structure
Source:
General | |
Identifier | MM107267 |
SMILES |
C=CCC(C)NC=N
|
InChIKey |
XECJBDUKACHAAP-UHFFFAOYSA-N
|
MW [Da] |
112.18
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156775
Similarity: 0.7945
Similarity to MM156775
Tanimoto metric | 0.7945 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8855 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156762
Similarity: 0.7838
Similarity to MM156762
Tanimoto metric | 0.7838 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8788 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156763
Similarity: 0.7436
Similarity to MM156763
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more