Identifier: MM438475
2D Structure
3D Structure
Source:
General | |
Identifier | MM438475 |
SMILES |
C=COCC=C(C=O)CC
|
InChIKey |
TYNRGWDIGYKUHT-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM295157
Similarity: 0.7768
Similarity to MM295157
Tanimoto metric | 0.7768 |
---|---|
Cosine metric | 0.8757 |
Dice metric | 0.8744 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171204
Similarity: 0.734
Similarity to MM171204
Tanimoto metric | 0.734 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8466 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386032
Similarity: 0.7054
Similarity to MM386032
Tanimoto metric | 0.7054 |
---|---|
Cosine metric | 0.8273 |
Dice metric | 0.8272 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more