Identifier: MM51948
2D Structure
3D Structure
Source:
General | |
Identifier | MM51948 |
SMILES |
C=CCC(C=O)=CNC
|
InChIKey |
LSBYSPWBCCWHQE-UHFFFAOYSA-N
|
MW [Da] |
125.17
Automatically obtained from RDkit software. |
LogP |
0.86
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274446
Similarity: 0.8333
Similarity to MM274446
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383302
Similarity: 0.8252
Similarity to MM383302
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386219
Similarity: 0.8252
Similarity to MM386219
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more