Identifier: MM284972
2D Structure
3D Structure
Source:
General | |
Identifier | MM284972 |
SMILES |
C=CNC(C)=NCC=CC
|
InChIKey |
YRHJUPHLNWVVJE-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM159623
Similarity: 0.8526
Similarity to MM159623
Tanimoto metric | 0.8526 |
---|---|
Cosine metric | 0.9234 |
Dice metric | 0.9205 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107887
Similarity: 0.6737
Similarity to MM107887
Tanimoto metric | 0.6737 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.805 |
MW: | 112.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM267525
Similarity: 0.656
Similarity to MM267525
Tanimoto metric | 0.656 |
---|---|
Cosine metric | 0.795 |
Dice metric | 0.7923 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more