Identifier: MM378094
2D Structure
3D Structure
Source:
General | |
Identifier | MM378094 |
SMILES |
CCNC(C#N)C(=N)NC
|
InChIKey |
BMKUFDMFJXFDIE-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
-0.32
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM45266
Similarity: 0.7857
Similarity to MM45266
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM408702
Similarity: 0.7722
Similarity to MM408702
Tanimoto metric | 0.7722 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8714 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179964
Similarity: 0.7643
Similarity to MM179964
Tanimoto metric | 0.7643 |
---|---|
Cosine metric | 0.8742 |
Dice metric | 0.8664 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+45 more