Identifier: MM291187
2D Structure
3D Structure
Source:
General | |
Identifier | MM291187 |
SMILES |
CCOC(C)CNCCO
|
InChIKey |
TUVMJDQVDOBJCC-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-0.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM291186
Similarity: 0.8537
Similarity to MM291186
Tanimoto metric | 0.8537 |
---|---|
Cosine metric | 0.9211 |
Dice metric | 0.9211 |
MW: | 145.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165572
Similarity: 0.8289
Similarity to MM165572
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81769
Similarity: 0.8095
Similarity to MM81769
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8947 |
Dice metric | 0.8947 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+498 more