Identifier: MM260560
2D Structure
3D Structure
Source:
General | |
Identifier | MM260560 |
SMILES |
COC(=O)COC=C(C)C
|
InChIKey |
OWUDJHZHMJQRIJ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM167454
Similarity: 0.8372
Similarity to MM167454
Tanimoto metric | 0.8372 |
---|---|
Cosine metric | 0.915 |
Dice metric | 0.9114 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369003
Similarity: 0.7374
Similarity to MM369003
Tanimoto metric | 0.7374 |
---|---|
Cosine metric | 0.8488 |
Dice metric | 0.8488 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM369447
Similarity: 0.7347
Similarity to MM369447
Tanimoto metric | 0.7347 |
---|---|
Cosine metric | 0.8471 |
Dice metric | 0.8471 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+177 more