Identifier: MM80297
2D Structure
3D Structure
Source:
General | |
Identifier | MM80297 |
SMILES |
C=CCC(O)C(N)C(C)C
|
InChIKey |
LBKKZAPTSBYRME-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77056
Similarity: 0.7607
Similarity to MM77056
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159925
Similarity: 0.7436
Similarity to MM159925
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80278
Similarity: 0.6433
Similarity to MM80278
Tanimoto metric | 0.6433 |
---|---|
Cosine metric | 0.7864 |
Dice metric | 0.7829 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more