Identifier: MM417092
2D Structure
3D Structure
Source:
General | |
Identifier | MM417092 |
SMILES |
C=CC(=NC)NCC=CC
|
InChIKey |
ANNXHVUSQNRPCQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200172
Similarity: 0.8421
Similarity to MM200172
Tanimoto metric | 0.8421 |
---|---|
Cosine metric | 0.9177 |
Dice metric | 0.9143 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167973
Similarity: 0.7684
Similarity to MM167973
Tanimoto metric | 0.7684 |
---|---|
Cosine metric | 0.8766 |
Dice metric | 0.869 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417098
Similarity: 0.6957
Similarity to MM417098
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8208 |
Dice metric | 0.8205 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+526 more