Identifier: MM180000
2D Structure
3D Structure
Source:
General | |
Identifier | MM180000 |
SMILES |
C=C(C)C(C=O)CC=O
|
InChIKey |
KXKXKFBRBXMBHB-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM378662
Similarity: 0.8235
Similarity to MM378662
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378230
Similarity: 0.8
Similarity to MM378230
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378652
Similarity: 0.7368
Similarity to MM378652
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more