Identifier: MM369643
2D Structure
3D Structure
Source:
General | |
Identifier | MM369643 |
SMILES |
C#CC=COCC(=O)CC
|
InChIKey |
DODGLQILVDFNGE-UHFFFAOYSA-N
|
MW [Da] |
138.17
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167429
Similarity: 0.8315
Similarity to MM167429
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369417
Similarity: 0.74
Similarity to MM369417
Tanimoto metric | 0.74 |
---|---|
Cosine metric | 0.8508 |
Dice metric | 0.8506 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278958
Similarity: 0.7358
Similarity to MM278958
Tanimoto metric | 0.7358 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.8478 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more