Identifier: MM334118
2D Structure
3D Structure
Source:
General | |
Identifier | MM334118 |
SMILES |
C=CC(=CC)CC(=O)CC
|
InChIKey |
IYXCRYMKFCSUGG-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
MM150499
Similarity: 0.7965
Similarity to MM150499
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143065
Similarity: 0.7257
Similarity to MM143065
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.841 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265041
Similarity: 0.7167
Similarity to MM265041
Tanimoto metric | 0.7167 |
---|---|
Cosine metric | 0.8389 |
Dice metric | 0.835 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+154 more