Identifier: MM201261
2D Structure
3D Structure
Source:
General | |
Identifier | MM201261 |
SMILES |
CCC#CC(C=O)OC
|
InChIKey |
BMMGECPYXARPDW-UHFFFAOYSA-N
|
MW [Da] |
126.16
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM432352
Similarity: 0.9111
Similarity to MM432352
Tanimoto metric | 0.9111 |
---|---|
Cosine metric | 0.9545 |
Dice metric | 0.9535 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM432429
Similarity: 0.8542
Similarity to MM432429
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM432143
Similarity: 0.8542
Similarity to MM432143
Tanimoto metric | 0.8542 |
---|---|
Cosine metric | 0.9242 |
Dice metric | 0.9213 |
MW: | 140.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more