Identifier: MM82389
2D Structure
3D Structure
Source:
General | |
Identifier | MM82389 |
SMILES |
CCNC(CCN)COC
|
InChIKey |
UIOGWSOYZDDUCY-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
MM177786
Similarity: 0.7404
Similarity to MM177786
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM74906
Similarity: 0.7288
Similarity to MM74906
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8431 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM62138
Similarity: 0.7069
Similarity to MM62138
Tanimoto metric | 0.7069 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8283 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+287 more