Identifier: MM348790
2D Structure
3D Structure
Source:
General | |
Identifier | MM348790 |
SMILES |
C=C(CN)C(O)C(N)CC
|
InChIKey |
IOVRBZOHUHMHAH-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160352
Similarity: 0.7697
Similarity to MM160352
Tanimoto metric | 0.7697 |
---|---|
Cosine metric | 0.8773 |
Dice metric | 0.8699 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75160
Similarity: 0.75
Similarity to MM75160
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296828
Similarity: 0.659
Similarity to MM296828
Tanimoto metric | 0.659 |
---|---|
Cosine metric | 0.7958 |
Dice metric | 0.7944 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more