Identifier: MM382909
2D Structure
3D Structure
Source:
General | |
Identifier | MM382909 |
SMILES |
C#CC=C(C#C)COC=O
|
InChIKey |
QQSLYMVWCMFSOB-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
MM200250
Similarity: 0.8318
Similarity to MM200250
Tanimoto metric | 0.8318 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9082 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM159039
Similarity: 0.7383
Similarity to MM159039
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8495 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382833
Similarity: 0.6953
Similarity to MM382833
Tanimoto metric | 0.6953 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8203 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+51 more