Identifier: MM227212
2D Structure
3D Structure
Source:
General | |
Identifier | MM227212 |
SMILES |
C#CC(=O)NC(C)(C)C#C
|
InChIKey |
JDJIOBVMPQMZLW-UHFFFAOYSA-N
|
MW [Da] |
135.17
Automatically obtained from RDkit software. |
LogP |
0.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40119
Similarity: 0.8286
Similarity to MM40119
Tanimoto metric | 0.8286 |
---|---|
Cosine metric | 0.9103 |
Dice metric | 0.9063 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142514
Similarity: 0.7714
Similarity to MM142514
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229584
Similarity: 0.725
Similarity to MM229584
Tanimoto metric | 0.725 |
---|---|
Cosine metric | 0.8407 |
Dice metric | 0.8406 |
MW: | 135.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more