Identifier: MM251015
2D Structure
3D Structure
Source:
General | |
Identifier | MM251015 |
SMILES |
C=COC(=O)CCN(C)C
|
InChIKey |
MFRAJGADANXUAQ-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM70329
Similarity: 0.8842
Similarity to MM70329
Tanimoto metric | 0.8842 |
---|---|
Cosine metric | 0.9403 |
Dice metric | 0.9385 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM59785
Similarity: 0.8
Similarity to MM59785
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292340
Similarity: 0.7706
Similarity to MM292340
Tanimoto metric | 0.7706 |
---|---|
Cosine metric | 0.8706 |
Dice metric | 0.8705 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+205 more