Identifier: MM355516
2D Structure
3D Structure
Source:
General | |
Identifier | MM355516 |
SMILES |
CC(C=CCN)N(C)C=N
|
InChIKey |
XXYQAKHGLZXABB-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM111657
Similarity: 0.6458
Similarity to MM111657
Tanimoto metric | 0.6458 |
---|---|
Cosine metric | 0.8036 |
Dice metric | 0.7848 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378129
Similarity: 0.6161
Similarity to MM378129
Tanimoto metric | 0.6161 |
---|---|
Cosine metric | 0.7638 |
Dice metric | 0.7624 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107553
Similarity: 0.6042
Similarity to MM107553
Tanimoto metric | 0.6042 |
---|---|
Cosine metric | 0.7773 |
Dice metric | 0.7532 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+355 more