Identifier: MM382915
2D Structure
3D Structure
Source:
General | |
Identifier | MM382915 |
SMILES |
C#CC=C(C#C)OCC=O
|
InChIKey |
RNJAJRLIKXGMBE-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200260
Similarity: 0.8381
Similarity to MM200260
Tanimoto metric | 0.8381 |
---|---|
Cosine metric | 0.9155 |
Dice metric | 0.9119 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179341
Similarity: 0.781
Similarity to MM179341
Tanimoto metric | 0.781 |
---|---|
Cosine metric | 0.8837 |
Dice metric | 0.877 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159045
Similarity: 0.7429
Similarity to MM159045
Tanimoto metric | 0.7429 |
---|---|
Cosine metric | 0.8619 |
Dice metric | 0.8525 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more