Identifier: MM297184
2D Structure
3D Structure
Source:
General | |
Identifier | MM297184 |
SMILES |
C=C(CCC)C(O)C(C)N
|
InChIKey |
PPQAIMIDABVITB-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM297186
Similarity: 0.7313
Similarity to MM297186
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.845 |
Dice metric | 0.8448 |
MW: | 145.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172894
Similarity: 0.7111
Similarity to MM172894
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350037
Similarity: 0.6803
Similarity to MM350037
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8133 |
Dice metric | 0.8097 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+386 more