Identifier: MM456883
2D Structure
3D Structure
Source:
General | |
Identifier | MM456883 |
SMILES |
C=CC(C=O)=CCN1CC1
|
InChIKey |
FQFFZONGLGMNFT-UHFFFAOYSA-N
|
MW [Da] |
137.18
Automatically obtained from RDkit software. |
LogP |
0.61
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM439784
Similarity: 0.7965
Similarity to MM439784
Tanimoto metric | 0.7965 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8867 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209724
Similarity: 0.7522
Similarity to MM209724
Tanimoto metric | 0.7522 |
---|---|
Cosine metric | 0.8673 |
Dice metric | 0.8586 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM209723
Similarity: 0.7168
Similarity to MM209723
Tanimoto metric | 0.7168 |
---|---|
Cosine metric | 0.8466 |
Dice metric | 0.8351 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+181 more