Identifier: MM208918
2D Structure
3D Structure
Source:
General | |
Identifier | MM208918 |
SMILES |
CC(CN)CNC1CC1
|
InChIKey |
IPJCDQWLOVXPQI-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM345491
Similarity: 0.8481
Similarity to MM345491
Tanimoto metric | 0.8481 |
---|---|
Cosine metric | 0.9209 |
Dice metric | 0.9178 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM455035
Similarity: 0.7614
Similarity to MM455035
Tanimoto metric | 0.7614 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8645 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM121192
Similarity: 0.7612
Similarity to MM121192
Tanimoto metric | 0.7612 |
---|---|
Cosine metric | 0.8725 |
Dice metric | 0.8644 |
MW: | 113.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+290 more