Identifier: MM334885
2D Structure
3D Structure
Source:
General | |
Identifier | MM334885 |
SMILES |
CC=C(C)CC(C=O)=CC
|
InChIKey |
NEQIGVFKQMFLGY-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.49
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: 0.9271
Similarity to MM334406
Tanimoto metric | 0.9271 |
---|---|
Cosine metric | 0.9622 |
Dice metric | 0.9622 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150496
Similarity: 0.8925
Similarity to MM150496
Tanimoto metric | 0.8925 |
---|---|
Cosine metric | 0.9447 |
Dice metric | 0.9432 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143162
Similarity: 0.8602
Similarity to MM143162
Tanimoto metric | 0.8602 |
---|---|
Cosine metric | 0.9275 |
Dice metric | 0.9249 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+546 more