Identifier: MM74906
2D Structure
3D Structure
Source:
General | |
Identifier | MM74906 |
SMILES |
CCC(COC)NCCN
|
InChIKey |
IRMAMKZQJDBJHP-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
MM62138
Similarity: 0.7321
Similarity to MM62138
Tanimoto metric | 0.7321 |
---|---|
Cosine metric | 0.8458 |
Dice metric | 0.8454 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM82389
Similarity: 0.7288
Similarity to MM82389
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
|
MM64559
Similarity: 0.6777
Similarity to MM64559
Tanimoto metric | 0.6777 |
---|---|
Cosine metric | 0.808 |
Dice metric | 0.8079 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+350 more