Identifier: MM410749
2D Structure
3D Structure
Source:
General | |
Identifier | MM410749 |
SMILES |
CCCCN=C(CO)NC
|
InChIKey |
WRDSMGRSDDZCEW-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199801
Similarity: 0.8585
Similarity to MM199801
Tanimoto metric | 0.8585 |
---|---|
Cosine metric | 0.9265 |
Dice metric | 0.9239 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM381093
Similarity: 0.7459
Similarity to MM381093
Tanimoto metric | 0.7459 |
---|---|
Cosine metric | 0.8545 |
Dice metric | 0.8545 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM396616
Similarity: 0.7188
Similarity to MM396616
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8369 |
Dice metric | 0.8364 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+203 more