Identifier: MM236764
2D Structure
3D Structure
Source:
General | |
Identifier | MM236764 |
SMILES |
CN(C)CC(=O)NCCN
|
InChIKey |
USWWOHILWWCQDU-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM258208
Similarity: 0.7674
Similarity to MM258208
Tanimoto metric | 0.7674 |
---|---|
Cosine metric | 0.8696 |
Dice metric | 0.8684 |
MW: | 145.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107330
Similarity: 0.675
Similarity to MM107330
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.806 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166454
Similarity: 0.6667
Similarity to MM166454
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.8 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+141 more