Identifier: MM246209
2D Structure
3D Structure
Source:
General | |
Identifier | MM246209 |
SMILES |
C#CC(C)CC(=O)C(C)C
|
InChIKey |
JVKCKECVXFVZPC-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
MM142440
Similarity: 0.8554
Similarity to MM142440
Tanimoto metric | 0.8554 |
---|---|
Cosine metric | 0.9249 |
Dice metric | 0.9221 |
MW: | 124.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263017
Similarity: 0.8022
Similarity to MM263017
Tanimoto metric | 0.8022 |
---|---|
Cosine metric | 0.8903 |
Dice metric | 0.8902 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262944
Similarity: 0.7802
Similarity to MM262944
Tanimoto metric | 0.7802 |
---|---|
Cosine metric | 0.8768 |
Dice metric | 0.8765 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+413 more