Identifier: MM298165
2D Structure
3D Structure
Source:
General | |
Identifier | MM298165 |
SMILES |
C=CC(C=C)N(C)C(C)=N
|
InChIKey |
LQWILDXUGIDUNU-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM388615
Similarity: 0.7967
Similarity to MM388615
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.887 |
Dice metric | 0.8869 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM299379
Similarity: 0.7153
Similarity to MM299379
Tanimoto metric | 0.7153 |
---|---|
Cosine metric | 0.8362 |
Dice metric | 0.834 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM349596
Similarity: 0.6972
Similarity to MM349596
Tanimoto metric | 0.6972 |
---|---|
Cosine metric | 0.8253 |
Dice metric | 0.8216 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+217 more