Identifier: MM153523
2D Structure
3D Structure
Source:
General | |
Identifier | MM153523 |
SMILES |
C#CC#CCOC(C)=O
|
InChIKey |
DFXHYSICBXKNLU-UHFFFAOYSA-N
|
MW [Da] |
122.12
Automatically obtained from RDkit software. |
LogP |
0.19
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM288389
Similarity: 0.9265
Similarity to MM288389
Tanimoto metric | 0.9265 |
---|---|
Cosine metric | 0.9625 |
Dice metric | 0.9618 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105957
Similarity: 0.8571
Similarity to MM105957
Tanimoto metric | 0.8571 |
---|---|
Cosine metric | 0.9258 |
Dice metric | 0.9231 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM371282
Similarity: 0.84
Similarity to MM371282
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+188 more