Identifier: MM91249
2D Structure
3D Structure
Source:
General | |
Identifier | MM91249 |
SMILES |
C=CCCCNC(=O)CO
|
InChIKey |
NOGPFGKPUSCIQW-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM48592
Similarity: 0.8333
Similarity to MM48592
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364692
Similarity: 0.7576
Similarity to MM364692
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8621 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM365426
Similarity: 0.7075
Similarity to MM365426
Tanimoto metric | 0.7075 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8287 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+553 more