Identifier: MM151013
2D Structure
3D Structure
Source:
General | |
Identifier | MM151013 |
SMILES |
C=C(C)C=C(C=O)CC
|
InChIKey |
HJSLCZBFYMLENL-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
MM338837
Similarity: 0.8218
Similarity to MM338837
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM339450
Similarity: 0.8218
Similarity to MM339450
Tanimoto metric | 0.8218 |
---|---|
Cosine metric | 0.9065 |
Dice metric | 0.9022 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM338659
Similarity: 0.8137
Similarity to MM338659
Tanimoto metric | 0.8137 |
---|---|
Cosine metric | 0.9021 |
Dice metric | 0.8973 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+804 more