Identifier: MM356577
2D Structure
3D Structure
Source:
General | |
Identifier | MM356577 |
SMILES |
C#CC(=C)C(O)C=CC=O
|
InChIKey |
ZBOYFERIIBNMDJ-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174324
Similarity: 0.7984
Similarity to MM174324
Tanimoto metric | 0.7984 |
---|---|
Cosine metric | 0.8935 |
Dice metric | 0.8879 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356595
Similarity: 0.7122
Similarity to MM356595
Tanimoto metric | 0.7122 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8319 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356540
Similarity: 0.6803
Similarity to MM356540
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8097 |
Dice metric | 0.8097 |
MW: | 140.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more