Identifier: MM104380
2D Structure
3D Structure
Source:
General | |
Identifier | MM104380 |
SMILES |
CN(C=N)CC(N)=O
|
InChIKey |
LUESOIGLYNKJRT-UHFFFAOYSA-N
|
MW [Da] |
115.14
Automatically obtained from RDkit software. |
LogP |
-0.99
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150074
Similarity: 0.75
Similarity to MM150074
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97411
Similarity: 0.6984
Similarity to MM97411
Tanimoto metric | 0.6984 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8224 |
MW: | 101.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246185
Similarity: 0.6632
Similarity to MM246185
Tanimoto metric | 0.6632 |
---|---|
Cosine metric | 0.8143 |
Dice metric | 0.7975 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more