Identifier: MM395301
2D Structure
3D Structure
Source:
General | |
Identifier | MM395301 |
SMILES |
CC(=O)C1N(C)C1(C)C
|
InChIKey |
MYFPGPJJPKSTKG-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM453411
Similarity: 0.8134
Similarity to MM453411
Tanimoto metric | 0.8134 |
---|---|
Cosine metric | 0.9019 |
Dice metric | 0.8971 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM427726
Similarity: 0.7491
Similarity to MM427726
Tanimoto metric | 0.7491 |
---|---|
Cosine metric | 0.8655 |
Dice metric | 0.8566 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM263280
Similarity: 0.744
Similarity to MM263280
Tanimoto metric | 0.744 |
---|---|
Cosine metric | 0.8626 |
Dice metric | 0.8532 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+99 more