Identifier: MM388257
2D Structure
3D Structure
Source:
General | |
Identifier | MM388257 |
SMILES |
C=CC(C)N(C=O)C(C)C
|
InChIKey |
MQLCSQIKUYHGQD-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM197009
Similarity: 0.8913
Similarity to MM197009
Tanimoto metric | 0.8913 |
---|---|
Cosine metric | 0.9441 |
Dice metric | 0.9425 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25025
Similarity: 0.7717
Similarity to MM25025
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160280
Similarity: 0.6786
Similarity to MM160280
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8087 |
Dice metric | 0.8085 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+309 more