Identifier: MM239399
2D Structure
3D Structure
Source:
General | |
Identifier | MM239399 |
SMILES |
CC(N)(CN)CCNC=N
|
InChIKey |
JMUOGKWHLRVJPV-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138112
Similarity: 0.7895
Similarity to MM138112
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131523
Similarity: 0.6947
Similarity to MM131523
Tanimoto metric | 0.6947 |
---|---|
Cosine metric | 0.8335 |
Dice metric | 0.8199 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165698
Similarity: 0.6842
Similarity to MM165698
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+285 more