Identifier: MM238944
2D Structure
3D Structure
Source:
General | |
Identifier | MM238944 |
SMILES |
C#CC(NC)C(C)(O)CO
|
InChIKey |
BRBCSEBHUKPSCM-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-1.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131392
Similarity: 0.6628
Similarity to MM131392
Tanimoto metric | 0.6628 |
---|---|
Cosine metric | 0.8141 |
Dice metric | 0.7972 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM71699
Similarity: 0.5871
Similarity to MM71699
Tanimoto metric | 0.5871 |
---|---|
Cosine metric | 0.7421 |
Dice metric | 0.7398 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM40695
Similarity: 0.5728
Similarity to MM40695
Tanimoto metric | 0.5728 |
---|---|
Cosine metric | 0.7286 |
Dice metric | 0.7284 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more