Identifier: MM397158
2D Structure
3D Structure
Source:
General | |
Identifier | MM397158 |
SMILES |
C=CC(=O)C1CN1
|
InChIKey |
YTOAIDXVAKRSSD-UHFFFAOYSA-N
|
MW [Da] |
97.12
Automatically obtained from RDkit software. |
LogP |
-0.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM403902
Similarity: 0.7563
Similarity to MM403902
Tanimoto metric | 0.7563 |
---|---|
Cosine metric | 0.8697 |
Dice metric | 0.8612 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM391028
Similarity: 0.7377
Similarity to MM391028
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8491 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM380868
Similarity: 0.7377
Similarity to MM380868
Tanimoto metric | 0.7377 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8491 |
MW: | 115.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+54 more