Identifier: MM320103
2D Structure
3D Structure
Source:
General | |
Identifier | MM320103 |
SMILES |
C#CC(=C)COC(=O)C=C
|
InChIKey |
OVDKDSMEJOCKQD-UHFFFAOYSA-N
|
MW [Da] |
136.15
Automatically obtained from RDkit software. |
LogP |
0.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145209
Similarity: 0.8273
Similarity to MM145209
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319923
Similarity: 0.754
Similarity to MM319923
Tanimoto metric | 0.754 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.8597 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145175
Similarity: 0.7455
Similarity to MM145175
Tanimoto metric | 0.7455 |
---|---|
Cosine metric | 0.8634 |
Dice metric | 0.8542 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+67 more