Identifier: MM358913
2D Structure
3D Structure
Source:
General | |
Identifier | MM358913 |
SMILES |
C#CC#CC(=O)C(C)CC
|
InChIKey |
ZQIYLOPTTCRGKT-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
MM174676
Similarity: 0.8317
Similarity to MM174676
Tanimoto metric | 0.8317 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9081 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358743
Similarity: 0.7778
Similarity to MM358743
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.875 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358839
Similarity: 0.7304
Similarity to MM358839
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8443 |
Dice metric | 0.8442 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+359 more