Identifier: MM46753
2D Structure
3D Structure
Source:
General | |
Identifier | MM46753 |
SMILES |
CC(C=O)N(C)CC=O
|
InChIKey |
MIBNMZRKRARMET-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM100386
Similarity: 0.7468
Similarity to MM100386
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8565 |
Dice metric | 0.8551 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM46405
Similarity: 0.7432
Similarity to MM46405
Tanimoto metric | 0.7432 |
---|---|
Cosine metric | 0.8527 |
Dice metric | 0.8527 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM400874
Similarity: 0.6566
Similarity to MM400874
Tanimoto metric | 0.6566 |
---|---|
Cosine metric | 0.8103 |
Dice metric | 0.7927 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+106 more