Identifier: MM56180
2D Structure
3D Structure
Source:
General | |
Identifier | MM56180 |
SMILES |
CNC(CC=O)COC
|
InChIKey |
LKZYLELNCJLHKU-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57042
Similarity: 0.8091
Similarity to MM57042
Tanimoto metric | 0.8091 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM57554
Similarity: 0.7063
Similarity to MM57554
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8279 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61457
Similarity: 0.7063
Similarity to MM61457
Tanimoto metric | 0.7063 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.8279 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+363 more