Identifier: MM175578
2D Structure
3D Structure
Source:
General | |
Identifier | MM175578 |
SMILES |
C=C(C=O)C(C)=CCC
|
InChIKey |
ITEQKVIEQTVBGU-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
2.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM360895
Similarity: 0.8958
Similarity to MM360895
Tanimoto metric | 0.8958 |
---|---|
Cosine metric | 0.9465 |
Dice metric | 0.9451 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360891
Similarity: 0.8515
Similarity to MM360891
Tanimoto metric | 0.8515 |
---|---|
Cosine metric | 0.9228 |
Dice metric | 0.9198 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270526
Similarity: 0.8269
Similarity to MM270526
Tanimoto metric | 0.8269 |
---|---|
Cosine metric | 0.9094 |
Dice metric | 0.9053 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+626 more