Identifier: MM425584
2D Structure
3D Structure
Source:
General | |
Identifier | MM425584 |
SMILES |
C=CC(CN)N1CC1CC
|
InChIKey |
KIMMVPKEHGNKQI-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
0.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM444807
Similarity: 0.791
Similarity to MM444807
Tanimoto metric | 0.791 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8833 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM210623
Similarity: 0.7091
Similarity to MM210623
Tanimoto metric | 0.7091 |
---|---|
Cosine metric | 0.8421 |
Dice metric | 0.8298 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM434334
Similarity: 0.7027
Similarity to MM434334
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8254 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+308 more