Identifier: MM245438
2D Structure
3D Structure
Source:
General | |
Identifier | MM245438 |
SMILES |
CN(C=N)CC(O)C(=N)N
|
InChIKey |
PJJZXGRBUGHNKF-UHFFFAOYSA-N
|
MW [Da] |
144.18
Automatically obtained from RDkit software. |
LogP |
-1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162270
Similarity: 0.7419
Similarity to MM162270
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349301
Similarity: 0.6434
Similarity to MM349301
Tanimoto metric | 0.6434 |
---|---|
Cosine metric | 0.7842 |
Dice metric | 0.783 |
MW: | 144.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144503
Similarity: 0.5806
Similarity to MM144503
Tanimoto metric | 0.5806 |
---|---|
Cosine metric | 0.762 |
Dice metric | 0.7347 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+28 more