Identifier: MM268838
2D Structure
3D Structure
Source:
General | |
Identifier | MM268838 |
SMILES |
CNC(=N)C(N)CC(=N)N
|
InChIKey |
MRBKKPRARBFFKN-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM245635
Similarity: 0.8824
Similarity to MM245635
Tanimoto metric | 0.8824 |
---|---|
Cosine metric | 0.9375 |
Dice metric | 0.9375 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172373
Similarity: 0.7674
Similarity to MM172373
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.876 |
Dice metric | 0.8684 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348879
Similarity: 0.6899
Similarity to MM348879
Tanimoto metric | 0.6899 |
---|---|
Cosine metric | 0.8169 |
Dice metric | 0.8165 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+95 more