Identifier: MM264605
2D Structure
3D Structure
Source:
General | |
Identifier | MM264605 |
SMILES |
C#CC(=O)OC(=C)C=CC
|
InChIKey |
GQYAKWARJPVRAM-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142860
Similarity: 0.8145
Similarity to MM142860
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8978 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264895
Similarity: 0.6824
Similarity to MM264895
Tanimoto metric | 0.6824 |
---|---|
Cosine metric | 0.8113 |
Dice metric | 0.8112 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334530
Similarity: 0.6731
Similarity to MM334530
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8056 |
Dice metric | 0.8046 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more