Identifier: MM67261
2D Structure
3D Structure
Source:
General | |
Identifier | MM67261 |
SMILES |
COC(C=CCO)=CCN
|
InChIKey |
SDDLVBWTYAZPTI-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
0.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200943
Similarity: 0.7327
Similarity to MM200943
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM383709
Similarity: 0.6967
Similarity to MM383709
Tanimoto metric | 0.6967 |
---|---|
Cosine metric | 0.8215 |
Dice metric | 0.8213 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM69923
Similarity: 0.6733
Similarity to MM69923
Tanimoto metric | 0.6733 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8047 |
MW: | 113.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more