Identifier: MM47778
2D Structure
3D Structure
Source:
General | |
Identifier | MM47778 |
SMILES |
C=C(C)C(C=O)N=CN
|
InChIKey |
FIOBHBHFHBMUEL-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM292983
Similarity: 0.5139
Similarity to MM292983
Tanimoto metric | 0.5139 |
---|---|
Cosine metric | 0.6792 |
Dice metric | 0.6789 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255442
Similarity: 0.5105
Similarity to MM255442
Tanimoto metric | 0.5105 |
---|---|
Cosine metric | 0.6764 |
Dice metric | 0.6759 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305792
Similarity: 0.494
Similarity to MM305792
Tanimoto metric | 0.494 |
---|---|
Cosine metric | 0.6652 |
Dice metric | 0.6614 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+25 more