Identifier: MM28079
2D Structure
3D Structure
Source:
General | |
Identifier | MM28079 |
SMILES |
COC=CNC=O
|
InChIKey |
IUJCFVSANCVDSA-UHFFFAOYSA-N
|
MW [Da] |
101.11
Automatically obtained from RDkit software. |
LogP |
-0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM39800
Similarity: 0.8222
Similarity to MM39800
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM39801
Similarity: 0.7551
Similarity to MM39801
Tanimoto metric | 0.7551 |
---|---|
Cosine metric | 0.869 |
Dice metric | 0.8605 |
MW: | 115.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36934
Similarity: 0.6981
Similarity to MM36934
Tanimoto metric | 0.6981 |
---|---|
Cosine metric | 0.8355 |
Dice metric | 0.8222 |
MW: | 115.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+146 more