Identifier: MM292665
2D Structure
3D Structure
Source:
General | |
Identifier | MM292665 |
SMILES |
CC(CCF)C(C)NC=N
|
InChIKey |
INBFKSWBZXWDCS-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171958
Similarity: 0.7273
Similarity to MM171958
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8528 |
Dice metric | 0.8421 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385971
Similarity: 0.6783
Similarity to MM385971
Tanimoto metric | 0.6783 |
---|---|
Cosine metric | 0.8163 |
Dice metric | 0.8083 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261392
Similarity: 0.6614
Similarity to MM261392
Tanimoto metric | 0.6614 |
---|---|
Cosine metric | 0.7969 |
Dice metric | 0.7962 |
MW: | 146.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+199 more