Identifier: MM159143
2D Structure
3D Structure
Source:
General | |
Identifier | MM159143 |
SMILES |
C#CC=C(C)OC=CC
|
InChIKey |
GXQSIGHGPLUQEB-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284089
Similarity: 0.9583
Similarity to MM284089
Tanimoto metric | 0.9583 |
---|---|
Cosine metric | 0.9789 |
Dice metric | 0.9787 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM169017
Similarity: 0.8611
Similarity to MM169017
Tanimoto metric | 0.8611 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9254 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107933
Similarity: 0.8551
Similarity to MM107933
Tanimoto metric | 0.8551 |
---|---|
Cosine metric | 0.9247 |
Dice metric | 0.9219 |
MW: | 108.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+663 more