Identifier: MM146635
2D Structure
3D Structure
Source:
General | |
Identifier | MM146635 |
SMILES |
CCC(C)=CNC(C)=O
|
InChIKey |
IOHAUSAEAGTPMO-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
1.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM346949
Similarity: 0.9121
Similarity to MM346949
Tanimoto metric | 0.9121 |
---|---|
Cosine metric | 0.955 |
Dice metric | 0.954 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253579
Similarity: 0.83
Similarity to MM253579
Tanimoto metric | 0.83 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9071 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.6 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253523
Similarity: 0.8218
Similarity to MM253523
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+658 more