Identifier: MM290913
2D Structure
3D Structure
Source:
General | |
Identifier | MM290913 |
SMILES |
CC=COC1C(C)C1(C)C
|
InChIKey |
YVZKKJLVYAZKAP-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155462
Similarity: 0.8684
Similarity to MM155462
Tanimoto metric | 0.8684 |
---|---|
Cosine metric | 0.9319 |
Dice metric | 0.9296 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155305
Similarity: 0.7566
Similarity to MM155305
Tanimoto metric | 0.7566 |
---|---|
Cosine metric | 0.8698 |
Dice metric | 0.8614 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM373686
Similarity: 0.7416
Similarity to MM373686
Tanimoto metric | 0.7416 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8516 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+251 more