Identifier: MM329531
2D Structure
3D Structure
Source:
General | |
Identifier | MM329531 |
SMILES |
CCN(C=N)CC(=N)NC
|
InChIKey |
DWSHCCMIQLIJLJ-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
MM150072
Similarity: 0.767
Similarity to MM150072
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8758 |
Dice metric | 0.8681 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246175
Similarity: 0.6814
Similarity to MM246175
Tanimoto metric | 0.6814 |
---|---|
Cosine metric | 0.8134 |
Dice metric | 0.8105 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350592
Similarity: 0.6446
Similarity to MM350592
Tanimoto metric | 0.6446 |
---|---|
Cosine metric | 0.7844 |
Dice metric | 0.7839 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+60 more