Identifier: MM168911
2D Structure
3D Structure
Source:
General | |
Identifier | MM168911 |
SMILES |
C#CC=CCC(=O)C#C
|
InChIKey |
LAVBZMOWBQZYAF-UHFFFAOYSA-N
|
MW [Da] |
118.14
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM36748
Similarity: 0.8286
Similarity to MM36748
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325874
Similarity: 0.7609
Similarity to MM325874
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8723 |
Dice metric | 0.8642 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM33593
Similarity: 0.7571
Similarity to MM33593
Tanimoto metric | 0.7571 |
---|---|
Cosine metric | 0.8701 |
Dice metric | 0.8618 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+296 more