Identifier: MM377136
2D Structure
3D Structure
Source:
General | |
Identifier | MM377136 |
SMILES |
C#CC(OC=O)C(N)CO
|
InChIKey |
ULOPNWWPAHKIAT-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-1.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171987
Similarity: 0.6667
Similarity to MM171987
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305902
Similarity: 0.6348
Similarity to MM305902
Tanimoto metric | 0.6348 |
---|---|
Cosine metric | 0.7767 |
Dice metric | 0.7766 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232070
Similarity: 0.6087
Similarity to MM232070
Tanimoto metric | 0.6087 |
---|---|
Cosine metric | 0.7568 |
Dice metric | 0.7568 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+50 more