Identifier: MM76456
2D Structure
3D Structure
Source:
General | |
Identifier | MM76456 |
SMILES |
C=C(C)C(N)C=CCN
|
InChIKey |
WJTGLGHRGUWPTA-UHFFFAOYSA-N
|
MW [Da] |
126.2
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78586
Similarity: 0.8333
Similarity to MM78586
Tanimoto metric | 0.8333 |
---|---|
Cosine metric | 0.9129 |
Dice metric | 0.9091 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80987
Similarity: 0.8247
Similarity to MM80987
Tanimoto metric | 0.8247 |
---|---|
Cosine metric | 0.9082 |
Dice metric | 0.904 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108613
Similarity: 0.8125
Similarity to MM108613
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 111.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+472 more