Identifier: MM179661
2D Structure
3D Structure
Source:
General | |
Identifier | MM179661 |
SMILES |
C=COC(CO)C(C)N
|
InChIKey |
GMRCMBHMHUUFSI-UHFFFAOYSA-N
|
MW [Da] |
131.18
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
MM393803
Similarity: 0.8175
Similarity to MM393803
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375986
Similarity: 0.7863
Similarity to MM375986
Tanimoto metric | 0.7863 |
---|---|
Cosine metric | 0.8867 |
Dice metric | 0.8803 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM61923
Similarity: 0.7687
Similarity to MM61923
Tanimoto metric | 0.7687 |
---|---|
Cosine metric | 0.8767 |
Dice metric | 0.8692 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+414 more