Identifier: MM162159
2D Structure
3D Structure
Source:
General | |
Identifier | MM162159 |
SMILES |
CCNCC(O)C(=N)N
|
InChIKey |
UXSKZAYWXOGHNZ-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM301748
Similarity: 0.8491
Similarity to MM301748
Tanimoto metric | 0.8491 |
---|---|
Cosine metric | 0.9214 |
Dice metric | 0.9184 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348939
Similarity: 0.8108
Similarity to MM348939
Tanimoto metric | 0.8108 |
---|---|
Cosine metric | 0.9005 |
Dice metric | 0.8955 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108197
Similarity: 0.8
Similarity to MM108197
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+209 more