Identifier: MM366308
2D Structure
3D Structure
Source:
General | |
Identifier | MM366308 |
SMILES |
C=C(C=O)C=CC=CCC
|
InChIKey |
DOJJQBDSRDCJLI-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM366356
Similarity: 0.9403
Similarity to MM366356
Tanimoto metric | 0.9403 |
---|---|
Cosine metric | 0.9692 |
Dice metric | 0.9692 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM170226
Similarity: 0.9385
Similarity to MM170226
Tanimoto metric | 0.9385 |
---|---|
Cosine metric | 0.9687 |
Dice metric | 0.9683 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366360
Similarity: 0.8356
Similarity to MM366360
Tanimoto metric | 0.8356 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.9104 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+304 more