Identifier: MM163613
2D Structure
3D Structure
Source:
General | |
Identifier | MM163613 |
SMILES |
C=CC#CC(O)C(=C)C
|
InChIKey |
COMMDYVOYDBJCQ-UHFFFAOYSA-N
|
MW [Da] |
122.17
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294486
Similarity: 0.8519
Similarity to MM294486
Tanimoto metric | 0.8519 |
---|---|
Cosine metric | 0.923 |
Dice metric | 0.92 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM255768
Similarity: 0.8364
Similarity to MM255768
Tanimoto metric | 0.8364 |
---|---|
Cosine metric | 0.9145 |
Dice metric | 0.9109 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108755
Similarity: 0.8152
Similarity to MM108755
Tanimoto metric | 0.8152 |
---|---|
Cosine metric | 0.9029 |
Dice metric | 0.8982 |
MW: | 110.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+651 more