Identifier: MM280911
2D Structure
3D Structure
Source:
General | |
Identifier | MM280911 |
SMILES |
C#CC=COC(=O)C#CC
|
InChIKey |
BYRWHFQMRUOWCZ-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157614
Similarity: 0.883
Similarity to MM157614
Tanimoto metric | 0.883 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168914
Similarity: 0.8085
Similarity to MM168914
Tanimoto metric | 0.8085 |
---|---|
Cosine metric | 0.8992 |
Dice metric | 0.8941 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM359180
Similarity: 0.787
Similarity to MM359180
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8808 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+189 more