Identifier: MM89124
2D Structure
3D Structure
Source:
General | |
Identifier | MM89124 |
SMILES |
C#CC=CN(C=O)CC=O
|
InChIKey |
BKJHYINPJJBQRN-UHFFFAOYSA-N
|
MW [Da] |
137.14
Automatically obtained from RDkit software. |
LogP |
-0.21
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM178277
Similarity: 0.802
Similarity to MM178277
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200733
Similarity: 0.7921
Similarity to MM200733
Tanimoto metric | 0.7921 |
---|---|
Cosine metric | 0.89 |
Dice metric | 0.884 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378269
Similarity: 0.7105
Similarity to MM378269
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8313 |
Dice metric | 0.8308 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more