Identifier: MM179721
2D Structure
3D Structure
Source:
General | |
Identifier | MM179721 |
SMILES |
CC(C)N(C=N)CCN
|
InChIKey |
WOOBILFJQBDUBD-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
0.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM87369
Similarity: 0.7727
Similarity to MM87369
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM196971
Similarity: 0.7619
Similarity to MM196971
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8677 |
Dice metric | 0.8649 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180977
Similarity: 0.6806
Similarity to MM180977
Tanimoto metric | 0.6806 |
---|---|
Cosine metric | 0.8162 |
Dice metric | 0.8099 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+267 more