Identifier: MM298159
2D Structure
3D Structure
Source:
General | |
Identifier | MM298159 |
SMILES |
CC(C)C(CC=O)NC=O
|
InChIKey |
NQEYKTLOFYQHKE-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.35
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM316696
Similarity: 0.68
Similarity to MM316696
Tanimoto metric | 0.68 |
---|---|
Cosine metric | 0.8179 |
Dice metric | 0.8095 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294678
Similarity: 0.6545
Similarity to MM294678
Tanimoto metric | 0.6545 |
---|---|
Cosine metric | 0.7924 |
Dice metric | 0.7912 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294717
Similarity: 0.6098
Similarity to MM294717
Tanimoto metric | 0.6098 |
---|---|
Cosine metric | 0.7579 |
Dice metric | 0.7576 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+281 more