Identifier: MM329760
2D Structure
3D Structure
Source:
General | |
Identifier | MM329760 |
SMILES |
C=CC(=C)OC(C=C)CN
|
InChIKey |
IIAPZDCWSMCJDR-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150046
Similarity: 0.8174
Similarity to MM150046
Tanimoto metric | 0.8174 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8995 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142154
Similarity: 0.7652
Similarity to MM142154
Tanimoto metric | 0.7652 |
---|---|
Cosine metric | 0.8748 |
Dice metric | 0.867 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329419
Similarity: 0.6667
Similarity to MM329419
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8002 |
Dice metric | 0.8 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+80 more