Identifier: MM377641
2D Structure
3D Structure
Source:
General | |
Identifier | MM377641 |
SMILES |
C=C(CC)C(CN)OC=O
|
InChIKey |
USKUOUTUTDSFFK-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.45
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM63606
Similarity: 0.7671
Similarity to MM63606
Tanimoto metric | 0.7671 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8682 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM84837
Similarity: 0.7107
Similarity to MM84837
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8331 |
Dice metric | 0.8309 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172570
Similarity: 0.6712
Similarity to MM172570
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.8193 |
Dice metric | 0.8033 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+67 more