Identifier: MM145082
2D Structure
3D Structure
Source:
General | |
Identifier | MM145082 |
SMILES |
C=C(C)CCC(=C)C=O
|
InChIKey |
DTRDANDVQZMAHU-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
MM319947
Similarity: 0.9688
Similarity to MM319947
Tanimoto metric | 0.9688 |
---|---|
Cosine metric | 0.9843 |
Dice metric | 0.9841 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166919
Similarity: 0.8438
Similarity to MM166919
Tanimoto metric | 0.8438 |
---|---|
Cosine metric | 0.9164 |
Dice metric | 0.9153 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM36511
Similarity: 0.8065
Similarity to MM36511
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+429 more