Identifier: MM455571
2D Structure
3D Structure
Source:
General | |
Identifier | MM455571 |
SMILES |
CC#CC#CC=COC=O
|
InChIKey |
XWPIEAUOGHMYGZ-UHFFFAOYSA-N
|
MW [Da] |
134.13
Automatically obtained from RDkit software. |
LogP |
0.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM215873
Similarity: 0.9077
Similarity to MM215873
Tanimoto metric | 0.9077 |
---|---|
Cosine metric | 0.9527 |
Dice metric | 0.9516 |
MW: | 120.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM216250
Similarity: 0.7846
Similarity to MM216250
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8793 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM126786
Similarity: 0.7692
Similarity to MM126786
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 110.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+302 more