Identifier: MM94376
2D Structure
3D Structure
Source:
General | |
Identifier | MM94376 |
SMILES |
C#CC(O)C(C#C)OC=O
|
InChIKey |
CFEPCHFRBSPLSR-UHFFFAOYSA-N
|
MW [Da] |
138.12
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM172296
Similarity: 0.8051
Similarity to MM172296
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.892 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM407041
Similarity: 0.7846
Similarity to MM407041
Tanimoto metric | 0.7846 |
---|---|
Cosine metric | 0.8794 |
Dice metric | 0.8793 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178115
Similarity: 0.7119
Similarity to MM178115
Tanimoto metric | 0.7119 |
---|---|
Cosine metric | 0.8437 |
Dice metric | 0.8317 |
MW: | 122.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+120 more