Identifier: MM81785
2D Structure
3D Structure
Source:
General | |
Identifier | MM81785 |
SMILES |
CCOCC(CCN)NC
|
InChIKey |
VMGUPZQKLZTDJZ-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198559
Similarity: 0.8
Similarity to MM198559
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82048
Similarity: 0.7664
Similarity to MM82048
Tanimoto metric | 0.7664 |
---|---|
Cosine metric | 0.8692 |
Dice metric | 0.8677 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM91422
Similarity: 0.7257
Similarity to MM91422
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8413 |
Dice metric | 0.841 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more