Identifier: MM375074
2D Structure
3D Structure
Source:
General | |
Identifier | MM375074 |
SMILES |
C=COC1C(C)C1(C)CC
|
InChIKey |
VOSADBDGWCAKGK-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
MM176380
Similarity: 0.8251
Similarity to MM176380
Tanimoto metric | 0.8251 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9042 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM430816
Similarity: 0.7766
Similarity to MM430816
Tanimoto metric | 0.7766 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8743 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM176927
Similarity: 0.7541
Similarity to MM176927
Tanimoto metric | 0.7541 |
---|---|
Cosine metric | 0.8684 |
Dice metric | 0.8598 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+362 more