Identifier: MM378116
2D Structure
3D Structure
Source:
General | |
Identifier | MM378116 |
SMILES |
C=CN(CCC)C(=N)CN
|
InChIKey |
DKFYMDSCBBJUSG-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275269
Similarity: 0.6813
Similarity to MM275269
Tanimoto metric | 0.6813 |
---|---|
Cosine metric | 0.8109 |
Dice metric | 0.8104 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89089
Similarity: 0.6429
Similarity to MM89089
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7829 |
Dice metric | 0.7826 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389250
Similarity: 0.6352
Similarity to MM389250
Tanimoto metric | 0.6352 |
---|---|
Cosine metric | 0.7769 |
Dice metric | 0.7769 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more