Identifier: MM363756
2D Structure
3D Structure
Source:
General | |
Identifier | MM363756 |
SMILES |
COCCCCN(C)C=N
|
InChIKey |
MTGRICJHCUJYJQ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.95
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166015
Similarity: 0.84
Similarity to MM166015
Tanimoto metric | 0.84 |
---|---|
Cosine metric | 0.9165 |
Dice metric | 0.913 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403156
Similarity: 0.6774
Similarity to MM403156
Tanimoto metric | 0.6774 |
---|---|
Cosine metric | 0.8083 |
Dice metric | 0.8077 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM447289
Similarity: 0.6629
Similarity to MM447289
Tanimoto metric | 0.6629 |
---|---|
Cosine metric | 0.7974 |
Dice metric | 0.7973 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more