Identifier: MM358839
2D Structure
3D Structure
Source:
General | |
Identifier | MM358839 |
SMILES |
CCC(C)C(=O)C#CC=O
|
InChIKey |
PDVSLRGYUPQMTQ-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174676
Similarity: 0.8571
Similarity to MM174676
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358743
Similarity: 0.835
Similarity to MM358743
Tanimoto metric | 0.835 |
---|---|
Cosine metric | 0.9107 |
Dice metric | 0.9101 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358913
Similarity: 0.7304
Similarity to MM358913
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8442 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more