Identifier: MM236428
2D Structure
3D Structure
Source:
General | |
Identifier | MM236428 |
SMILES |
CC1(C)N(CCN)C1(C)C
|
InChIKey |
FYRYOCDNSIYHQQ-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155418
Similarity: 0.9185
Similarity to MM155418
Tanimoto metric | 0.9185 |
---|---|
Cosine metric | 0.9584 |
Dice metric | 0.9575 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM249366
Similarity: 0.8153
Similarity to MM249366
Tanimoto metric | 0.8153 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8982 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236346
Similarity: 0.7209
Similarity to MM236346
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8411 |
Dice metric | 0.8378 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+231 more