Identifier: MM279890
2D Structure
3D Structure
Source:
General | |
Identifier | MM279890 |
SMILES |
C=CCC(C)NC=NCC
|
InChIKey |
GYTGKSVOUGEGNX-UHFFFAOYSA-N
|
MW [Da] |
140.23
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156775
Similarity: 0.8795
Similarity to MM156775
Tanimoto metric | 0.8795 |
---|---|
Cosine metric | 0.9378 |
Dice metric | 0.9359 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168092
Similarity: 0.747
Similarity to MM168092
Tanimoto metric | 0.747 |
---|---|
Cosine metric | 0.8643 |
Dice metric | 0.8552 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107267
Similarity: 0.6988
Similarity to MM107267
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+369 more