Identifier: MM160274
2D Structure
3D Structure
Source:
General | |
Identifier | MM160274 |
SMILES |
CC(C(N)=O)N(C)C=N
|
InChIKey |
FWLSQWUDUFIAJH-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.6
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388849
Similarity: 0.8015
Similarity to MM388849
Tanimoto metric | 0.8015 |
---|---|
Cosine metric | 0.8953 |
Dice metric | 0.8898 |
MW: | 143.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388587
Similarity: 0.6774
Similarity to MM388587
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8231 |
Dice metric | 0.8077 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104380
Similarity: 0.6
Similarity to MM104380
Tanimoto metric | 0.6 |
---|---|
Cosine metric | 0.7746 |
Dice metric | 0.75 |
MW: | 115.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+25 more