Identifier: MM366982
2D Structure
3D Structure
Source:
General | |
Identifier | MM366982 |
SMILES |
C#CC#CC=CC(=C)OC
|
InChIKey |
XFAFFZZMEQSUBW-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM170297
Similarity: 0.8588
Similarity to MM170297
Tanimoto metric | 0.8588 |
---|---|
Cosine metric | 0.9267 |
Dice metric | 0.9241 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366960
Similarity: 0.8111
Similarity to MM366960
Tanimoto metric | 0.8111 |
---|---|
Cosine metric | 0.8965 |
Dice metric | 0.8957 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366915
Similarity: 0.7684
Similarity to MM366915
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8691 |
Dice metric | 0.869 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more