Identifier: MM449456
2D Structure
3D Structure
Source:
General | |
Identifier | MM449456 |
SMILES |
C=C(C)C(=O)CCN1CC1
|
InChIKey |
RDKQDAQKJYPELB-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM451483
Similarity: 0.75
Similarity to MM451483
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM450504
Similarity: 0.6797
Similarity to MM450504
Tanimoto metric | 0.6797 |
---|---|
Cosine metric | 0.8244 |
Dice metric | 0.8093 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM450964
Similarity: 0.6364
Similarity to MM450964
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7779 |
Dice metric | 0.7778 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+44 more