Identifier: MM157883
2D Structure
3D Structure
Source:
General | |
Identifier | MM157883 |
SMILES |
C#CC=CC(C)OC=O
|
InChIKey |
VREBMWJLDQOLTE-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM107561
Similarity: 0.7564
Similarity to MM107561
Tanimoto metric | 0.7564 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8613 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377823
Similarity: 0.7156
Similarity to MM377823
Tanimoto metric | 0.7156 |
---|---|
Cosine metric | 0.8459 |
Dice metric | 0.8342 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM157801
Similarity: 0.6629
Similarity to MM157801
Tanimoto metric | 0.6629 |
---|---|
Cosine metric | 0.7985 |
Dice metric | 0.7973 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+108 more