Identifier: MM34566
2D Structure
3D Structure
Source:
General | |
Identifier | MM34566 |
SMILES |
C=CNC(=O)C(C)O
|
InChIKey |
FTJUNWDRXHZHHO-UHFFFAOYSA-N
|
MW [Da] |
115.13
Automatically obtained from RDkit software. |
LogP |
-0.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162937
Similarity: 0.8155
Similarity to MM162937
Tanimoto metric | 0.8155 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162938
Similarity: 0.785
Similarity to MM162938
Tanimoto metric | 0.785 |
---|---|
Cosine metric | 0.886 |
Dice metric | 0.8796 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173432
Similarity: 0.7778
Similarity to MM173432
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 129.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+696 more