Identifier: MM173212
2D Structure
3D Structure
Source:
General | |
Identifier | MM173212 |
SMILES |
C#CCC(=O)C(C)CC
|
InChIKey |
CQCMFSUPKGYYFC-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293805
Similarity: 0.8605
Similarity to MM293805
Tanimoto metric | 0.8605 |
---|---|
Cosine metric | 0.9276 |
Dice metric | 0.925 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297421
Similarity: 0.7872
Similarity to MM297421
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293649
Similarity: 0.7708
Similarity to MM293649
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+374 more