Identifier: MM61134
2D Structure
3D Structure
Source:
General | |
Identifier | MM61134 |
SMILES |
C=CCC(C)(O)C(N)C=C
|
InChIKey |
NUIRCBRGENFUSI-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM77037
Similarity: 0.7985
Similarity to MM77037
Tanimoto metric | 0.7985 |
---|---|
Cosine metric | 0.8936 |
Dice metric | 0.888 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM233215
Similarity: 0.6766
Similarity to MM233215
Tanimoto metric | 0.6766 |
---|---|
Cosine metric | 0.8079 |
Dice metric | 0.8071 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM242469
Similarity: 0.6747
Similarity to MM242469
Tanimoto metric | 0.6747 |
---|---|
Cosine metric | 0.8063 |
Dice metric | 0.8058 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+213 more