Identifier: MM86733
2D Structure
3D Structure
Source:
General | |
Identifier | MM86733 |
SMILES |
C=C(CCCNC)C(C)O
|
InChIKey |
YGBYVPVCNIQDIS-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.92
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162375
Similarity: 0.8317
Similarity to MM162375
Tanimoto metric | 0.8317 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9081 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350033
Similarity: 0.7179
Similarity to MM350033
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8358 |
Dice metric | 0.8358 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM86679
Similarity: 0.703
Similarity to MM86679
Tanimoto metric | 0.703 |
---|---|
Cosine metric | 0.8384 |
Dice metric | 0.8256 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+555 more