Identifier: MM224497
2D Structure
3D Structure
Source:
General | |
Identifier | MM224497 |
SMILES |
CCC(C=O)=CC(C)(C)C
|
InChIKey |
ITDQGIVIYLTZSA-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
2.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150859
Similarity: 0.8675
Similarity to MM150859
Tanimoto metric | 0.8675 |
---|---|
Cosine metric | 0.9314 |
Dice metric | 0.929 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130301
Similarity: 0.7108
Similarity to MM130301
Tanimoto metric | 0.7108 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.831 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM337337
Similarity: 0.7059
Similarity to MM337337
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8285 |
Dice metric | 0.8276 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+667 more