Identifier: MM363557
2D Structure
3D Structure
Source:
General | |
Identifier | MM363557 |
SMILES |
C=CC(C)CCCNCC
|
InChIKey |
FPJFRBUSCITFIY-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165930
Similarity: 0.8806
Similarity to MM165930
Tanimoto metric | 0.8806 |
---|---|
Cosine metric | 0.9384 |
Dice metric | 0.9365 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404033
Similarity: 0.7867
Similarity to MM404033
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8806 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM212933
Similarity: 0.7313
Similarity to MM212933
Tanimoto metric | 0.7313 |
---|---|
Cosine metric | 0.8552 |
Dice metric | 0.8448 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+748 more