Identifier: MM161156
2D Structure
3D Structure
Source:
General | |
Identifier | MM161156 |
SMILES |
C=C(CC)C(=O)C(C)C
|
InChIKey |
INTCTSVBHXUUPJ-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM109165
Similarity: 0.7558
Similarity to MM109165
Tanimoto metric | 0.7558 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.8609 |
MW: | 112.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM351809
Similarity: 0.7544
Similarity to MM351809
Tanimoto metric | 0.7544 |
---|---|
Cosine metric | 0.8686 |
Dice metric | 0.86 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM298863
Similarity: 0.735
Similarity to MM298863
Tanimoto metric | 0.735 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8473 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+596 more