Identifier: MM75228
2D Structure
3D Structure
Source:
General | |
Identifier | MM75228 |
SMILES |
C=CCC(N)C(O)C(C)C
|
InChIKey |
QTRRKXIAOPINTK-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
MM75883
Similarity: 0.7627
Similarity to MM75883
Tanimoto metric | 0.7627 |
---|---|
Cosine metric | 0.8733 |
Dice metric | 0.8654 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159937
Similarity: 0.7373
Similarity to MM159937
Tanimoto metric | 0.7373 |
---|---|
Cosine metric | 0.8587 |
Dice metric | 0.8488 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM78355
Similarity: 0.6779
Similarity to MM78355
Tanimoto metric | 0.6779 |
---|---|
Cosine metric | 0.8093 |
Dice metric | 0.808 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+364 more