Identifier: MM349999
2D Structure
3D Structure
Source:
General | |
Identifier | MM349999 |
SMILES |
C#CCCC(C)C(=O)C#C
|
InChIKey |
SMWPBKQIYWFRFX-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172827
Similarity: 0.8901
Similarity to MM172827
Tanimoto metric | 0.8901 |
---|---|
Cosine metric | 0.9435 |
Dice metric | 0.9419 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162343
Similarity: 0.7802
Similarity to MM162343
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8833 |
Dice metric | 0.8765 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349375
Similarity: 0.7568
Similarity to MM349375
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8635 |
Dice metric | 0.8615 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more