Identifier: MM150496
2D Structure
3D Structure
Source:
General | |
Identifier | MM150496 |
SMILES |
C=C(C)CC(C=O)=CC
|
InChIKey |
SQGRZZBWQOEXFI-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
MM334406
Similarity: 0.9022
Similarity to MM334406
Tanimoto metric | 0.9022 |
---|---|
Cosine metric | 0.9498 |
Dice metric | 0.9486 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334885
Similarity: 0.8925
Similarity to MM334885
Tanimoto metric | 0.8925 |
---|---|
Cosine metric | 0.9447 |
Dice metric | 0.9432 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143162
Similarity: 0.8315
Similarity to MM143162
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9081 |
Dice metric | 0.908 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+507 more