Identifier: MM279877
2D Structure
3D Structure
Source:
General | |
Identifier | MM279877 |
SMILES |
CCC=CCC(C)NC=N
|
InChIKey |
LZUHYTIGGXTNEG-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156762
Similarity: 0.9136
Similarity to MM156762
Tanimoto metric | 0.9136 |
---|---|
Cosine metric | 0.9558 |
Dice metric | 0.9548 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279878
Similarity: 0.8333
Similarity to MM279878
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9092 |
Dice metric | 0.9091 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM279937
Similarity: 0.7789
Similarity to MM279937
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8757 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.7 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+246 more