Identifier: MM327273
2D Structure
3D Structure
Source:
General | |
Identifier | MM327273 |
SMILES |
C#CC(C)CC(C=O)CC
|
InChIKey |
NUOLEURQANEEKT-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM327542
Similarity: 0.8118
Similarity to MM327542
Tanimoto metric | 0.8118 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8961 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM245515
Similarity: 0.7849
Similarity to MM245515
Tanimoto metric | 0.7849 |
---|---|
Cosine metric | 0.8818 |
Dice metric | 0.8795 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141870
Similarity: 0.7792
Similarity to MM141870
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8827 |
Dice metric | 0.8759 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+629 more