Identifier: MM114408
2D Structure
3D Structure
Source:
General | |
Identifier | MM114408 |
SMILES |
CC=C(C)C=CC=O
|
InChIKey |
QVYTWTDUAISYFX-UHFFFAOYSA-N
|
MW [Da] |
110.16
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107975
Similarity: 0.8519
Similarity to MM107975
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.92 |
Dice metric | 0.92 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159195
Similarity: 0.8065
Similarity to MM159195
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM164185
Similarity: 0.8065
Similarity to MM164185
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+566 more