Identifier: MM77056
2D Structure
3D Structure
Source:
General | |
Identifier | MM77056 |
SMILES |
C=CCC(O)C(N)CC
|
InChIKey |
GUMZHXIDCOVASF-UHFFFAOYSA-N
|
MW [Da] |
129.2
Automatically obtained from RDkit software. |
LogP |
0.66
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: 0.7723
Similarity to MM75883
Tanimoto metric | 0.7723 |
---|---|
Cosine metric | 0.8715 |
Dice metric | 0.8715 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80297
Similarity: 0.7607
Similarity to MM80297
Tanimoto metric | 0.7607 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8641 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM66157
Similarity: 0.7355
Similarity to MM66157
Tanimoto metric | 0.7355 |
---|---|
Cosine metric | 0.8576 |
Dice metric | 0.8476 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+431 more