Identifier: MM73120
2D Structure
3D Structure
Source:
General | |
Identifier | MM73120 |
SMILES |
CCOC(C(C)N)C(C)N
|
InChIKey |
MDPZQAWIXBLZCN-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM71355
Similarity: 0.7273
Similarity to MM71355
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8421 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62301
Similarity: 0.6667
Similarity to MM62301
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8008 |
Dice metric | 0.8 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108086
Similarity: 0.6381
Similarity to MM108086
Tanimoto metric | 0.6381 |
---|---|
Cosine metric | 0.7988 |
Dice metric | 0.7791 |
MW: | 117.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more