Identifier: MM274419
2D Structure
3D Structure
Source:
General | |
Identifier | MM274419 |
SMILES |
C=CC(=CC(C)C)CC=O
|
InChIKey |
SHXUNKMVDRSHNB-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386296
Similarity: 0.7576
Similarity to MM386296
Tanimoto metric | 0.7576 |
---|---|
Cosine metric | 0.863 |
Dice metric | 0.8621 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386292
Similarity: 0.7212
Similarity to MM386292
Tanimoto metric | 0.7212 |
---|---|
Cosine metric | 0.8381 |
Dice metric | 0.838 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM136397
Similarity: 0.7033
Similarity to MM136397
Tanimoto metric | 0.7033 |
---|---|
Cosine metric | 0.8386 |
Dice metric | 0.8258 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+366 more