Identifier: MM280493
2D Structure
3D Structure
Source:
General | |
Identifier | MM280493 |
SMILES |
C#CC=CCC(=O)CC=C
|
InChIKey |
NRCJPUOGVFMSLG-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM168717
Similarity: 0.9178
Similarity to MM168717
Tanimoto metric | 0.9178 |
---|---|
Cosine metric | 0.958 |
Dice metric | 0.9571 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375121
Similarity: 0.8072
Similarity to MM375121
Tanimoto metric | 0.8072 |
---|---|
Cosine metric | 0.8937 |
Dice metric | 0.8933 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280269
Similarity: 0.7701
Similarity to MM280269
Tanimoto metric | 0.7701 |
---|---|
Cosine metric | 0.8713 |
Dice metric | 0.8701 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more