Identifier: MM74550
2D Structure
3D Structure
Source:
General | |
Identifier | MM74550 |
SMILES |
C=C(C)C(=O)C(C)CC=O
|
InChIKey |
WUGRKMHMHKGALV-UHFFFAOYSA-N
|
MW [Da] |
140.18
Automatically obtained from RDkit software. |
LogP |
1.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160992
Similarity: 0.7705
Similarity to MM160992
Tanimoto metric | 0.7705 |
---|---|
Cosine metric | 0.8778 |
Dice metric | 0.8704 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246689
Similarity: 0.7239
Similarity to MM246689
Tanimoto metric | 0.7239 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8398 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351809
Similarity: 0.6857
Similarity to MM351809
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.814 |
Dice metric | 0.8136 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more