Identifier: MM317301
2D Structure
3D Structure
Source:
General | |
Identifier | MM317301 |
SMILES |
C#CC(=O)NCC(O)CO
|
InChIKey |
MQWBMPMGBJPVPP-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
-1.91
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144785
Similarity: 0.8034
Similarity to MM144785
Tanimoto metric | 0.8034 |
---|---|
Cosine metric | 0.8963 |
Dice metric | 0.891 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144293
Similarity: 0.7436
Similarity to MM144293
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317299
Similarity: 0.6912
Similarity to MM317299
Tanimoto metric | 0.6912 |
---|---|
Cosine metric | 0.8175 |
Dice metric | 0.8174 |
MW: | 142.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more