Identifier: MM389421
2D Structure
3D Structure
Source:
General | |
Identifier | MM389421 |
SMILES |
C=C(C)C(CN)C(=C)CO
|
InChIKey |
LZEYRPPSEACFHN-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM76616
Similarity: 0.768
Similarity to MM76616
Tanimoto metric | 0.768 |
---|---|
Cosine metric | 0.8764 |
Dice metric | 0.8688 |
MW: | 129.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM75456
Similarity: 0.752
Similarity to MM75456
Tanimoto metric | 0.752 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8584 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329564
Similarity: 0.688
Similarity to MM329564
Tanimoto metric | 0.688 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8152 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more