Identifier: MM247120
2D Structure
3D Structure
Source:
General | |
Identifier | MM247120 |
SMILES |
CN=C(C)NC(C)C(=N)N
|
InChIKey |
PMGZDAVYJFTKIM-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133740
Similarity: 0.7594
Similarity to MM133740
Tanimoto metric | 0.7594 |
---|---|
Cosine metric | 0.8714 |
Dice metric | 0.8632 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162870
Similarity: 0.6617
Similarity to MM162870
Tanimoto metric | 0.6617 |
---|---|
Cosine metric | 0.8134 |
Dice metric | 0.7964 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245688
Similarity: 0.6456
Similarity to MM245688
Tanimoto metric | 0.6456 |
---|---|
Cosine metric | 0.7848 |
Dice metric | 0.7846 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+46 more