Identifier: MM142298
2D Structure
3D Structure
Source:
General | |
Identifier | MM142298 |
SMILES |
C=C(CN)CN(C)C=N
|
InChIKey |
IMAPFIOIBCRKPV-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM89280
Similarity: 0.798
Similarity to MM89280
Tanimoto metric | 0.798 |
---|---|
Cosine metric | 0.8933 |
Dice metric | 0.8876 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104376
Similarity: 0.7848
Similarity to MM104376
Tanimoto metric | 0.7848 |
---|---|
Cosine metric | 0.8859 |
Dice metric | 0.8794 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM332067
Similarity: 0.7524
Similarity to MM332067
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8674 |
Dice metric | 0.8587 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more