Identifier: MM138221
2D Structure
3D Structure
Source:
General | |
Identifier | MM138221 |
SMILES |
CC(C)(CO)CNC=O
|
InChIKey |
RZHGPKKFRAQCHU-UHFFFAOYSA-N
|
MW [Da] |
131.18
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM307997
Similarity: 0.8481
Similarity to MM307997
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 147.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112654
Similarity: 0.791
Similarity to MM112654
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.8894 |
Dice metric | 0.8833 |
MW: | 117.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307993
Similarity: 0.7614
Similarity to MM307993
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8645 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+394 more