Identifier: MM288959
2D Structure
3D Structure
Source:
General | |
Identifier | MM288959 |
SMILES |
CCC#CC=CCC(C)=O
|
InChIKey |
IFPDBEHVVZCJFW-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM153870
Similarity: 0.913
Similarity to MM153870
Tanimoto metric | 0.913 |
---|---|
Cosine metric | 0.9555 |
Dice metric | 0.9545 |
MW: | 122.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM288982
Similarity: 0.8514
Similarity to MM288982
Tanimoto metric | 0.8514 |
---|---|
Cosine metric | 0.9197 |
Dice metric | 0.9197 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM289001
Similarity: 0.7975
Similarity to MM289001
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.8877 |
Dice metric | 0.8873 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+855 more