Identifier: MM403902
2D Structure
3D Structure
Source:
General | |
Identifier | MM403902 |
SMILES |
CC=CC(=O)C1CN1
|
InChIKey |
BALTZJCGXKVXJD-UHFFFAOYSA-N
|
MW [Da] |
111.14
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM383229
Similarity: 0.8207
Similarity to MM383229
Tanimoto metric | 0.8207 |
---|---|
Cosine metric | 0.9059 |
Dice metric | 0.9015 |
MW: | 121.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM379214
Similarity: 0.8095
Similarity to MM379214
Tanimoto metric | 0.8095 |
---|---|
Cosine metric | 0.8997 |
Dice metric | 0.8947 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM397404
Similarity: 0.7677
Similarity to MM397404
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8686 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+32 more