Identifier: MM142514
2D Structure
3D Structure
Source:
General | |
Identifier | MM142514 |
SMILES |
C#CC(=O)NC(C)C#C
|
InChIKey |
GNHDSPIWZLUREF-UHFFFAOYSA-N
|
MW [Da] |
121.14
Automatically obtained from RDkit software. |
LogP |
-0.24
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM80265
Similarity: 0.9
Similarity to MM80265
Tanimoto metric | 0.9 |
---|---|
Cosine metric | 0.9487 |
Dice metric | 0.9474 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264825
Similarity: 0.802
Similarity to MM264825
Tanimoto metric | 0.802 |
---|---|
Cosine metric | 0.8955 |
Dice metric | 0.8901 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM227212
Similarity: 0.7714
Similarity to MM227212
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+430 more