Identifier: MM241905
2D Structure
3D Structure
Source:
General | |
Identifier | MM241905 |
SMILES |
CCC(C)(N)C(C)NC=N
|
InChIKey |
WMZPFUBIVBAMAJ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132048
Similarity: 0.6591
Similarity to MM132048
Tanimoto metric | 0.6591 |
---|---|
Cosine metric | 0.8118 |
Dice metric | 0.7945 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM138224
Similarity: 0.6288
Similarity to MM138224
Tanimoto metric | 0.6288 |
---|---|
Cosine metric | 0.793 |
Dice metric | 0.7721 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171958
Similarity: 0.6061
Similarity to MM171958
Tanimoto metric | 0.6061 |
---|---|
Cosine metric | 0.7785 |
Dice metric | 0.7547 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more