Identifier: MM237813
2D Structure
3D Structure
Source:
General | |
Identifier | MM237813 |
SMILES |
C=C(C)CC(=C)C#CC=O
|
InChIKey |
MWIFATWFFCMBPP-UHFFFAOYSA-N
|
MW [Da] |
134.18
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM158506
Similarity: 0.7813
Similarity to MM158506
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158582
Similarity: 0.7813
Similarity to MM158582
Tanimoto metric | 0.7813 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8772 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135935
Similarity: 0.7708
Similarity to MM135935
Tanimoto metric | 0.7708 |
---|---|
Cosine metric | 0.878 |
Dice metric | 0.8706 |
MW: | 120.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.53 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+400 more