Identifier: MM159039
2D Structure
3D Structure
Source:
General | |
Identifier | MM159039 |
SMILES |
C#CC=C(C)COC=O
|
InChIKey |
KDCZTIHUXOJURV-UHFFFAOYSA-N
|
MW [Da] |
124.14
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM113877
Similarity: 0.7468
Similarity to MM113877
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8551 |
MW: | 114.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM382909
Similarity: 0.7383
Similarity to MM382909
Tanimoto metric | 0.7383 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8495 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252015
Similarity: 0.7248
Similarity to MM252015
Tanimoto metric | 0.7248 |
---|---|
Cosine metric | 0.8513 |
Dice metric | 0.8404 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+135 more