Identifier: MM158477
2D Structure
3D Structure
Source:
General | |
Identifier | MM158477 |
SMILES |
CCC#CC(=O)CCC
|
InChIKey |
YOZDGQSDLHYYIT-UHFFFAOYSA-N
|
MW [Da] |
124.18
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282757
Similarity: 0.9394
Similarity to MM282757
Tanimoto metric | 0.9394 |
---|---|
Cosine metric | 0.9692 |
Dice metric | 0.9688 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34157
Similarity: 0.9032
Similarity to MM34157
Tanimoto metric | 0.9032 |
---|---|
Cosine metric | 0.9504 |
Dice metric | 0.9492 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358605
Similarity: 0.8732
Similarity to MM358605
Tanimoto metric | 0.8732 |
---|---|
Cosine metric | 0.9345 |
Dice metric | 0.9323 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+781 more