Identifier: MM395365
2D Structure
3D Structure
Source:
General | |
Identifier | MM395365 |
SMILES |
C=CC=CN(C=O)C(C)C
|
InChIKey |
DYBMRCIWKXGVOR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM180132
Similarity: 0.8182
Similarity to MM180132
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM395313
Similarity: 0.6983
Similarity to MM395313
Tanimoto metric | 0.6983 |
---|---|
Cosine metric | 0.8223 |
Dice metric | 0.8223 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275816
Similarity: 0.6923
Similarity to MM275816
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8182 |
Dice metric | 0.8182 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+180 more