Identifier: MM348595
2D Structure
3D Structure
Source:
General | |
Identifier | MM348595 |
SMILES |
CC(CNC=N)N(C)C=N
|
InChIKey |
GSEYJCLANIGQMT-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172131
Similarity: 0.9059
Similarity to MM172131
Tanimoto metric | 0.9059 |
---|---|
Cosine metric | 0.9518 |
Dice metric | 0.9506 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261695
Similarity: 0.7979
Similarity to MM261695
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8876 |
Dice metric | 0.8876 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111589
Similarity: 0.6941
Similarity to MM111589
Tanimoto metric | 0.6941 |
---|---|
Cosine metric | 0.8331 |
Dice metric | 0.8194 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more