Identifier: MM250496
2D Structure
3D Structure
Source:
General | |
Identifier | MM250496 |
SMILES |
COCC(N)CNC(C)C
|
InChIKey |
PDVYTEZETMQPOI-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
MM83279
Similarity: 0.7935
Similarity to MM83279
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8853 |
Dice metric | 0.8848 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144046
Similarity: 0.7765
Similarity to MM144046
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291277
Similarity: 0.7475
Similarity to MM291277
Tanimoto metric | 0.7475 |
---|---|
Cosine metric | 0.8556 |
Dice metric | 0.8555 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+385 more