Identifier: MM90756
2D Structure
3D Structure
Source:
General | |
Identifier | MM90756 |
SMILES |
C=C(CCCCN)OC=O
|
InChIKey |
QPRJPPARAMAMNE-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94852
Similarity: 0.7281
Similarity to MM94852
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8426 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292334
Similarity: 0.717
Similarity to MM292334
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8352 |
Dice metric | 0.8352 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292412
Similarity: 0.7064
Similarity to MM292412
Tanimoto metric | 0.7064 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.828 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+109 more