Identifier: MM280422
2D Structure
3D Structure
Source:
General | |
Identifier | MM280422 |
SMILES |
C=CC=CCC(=N)NC=C
|
InChIKey |
PHZVFMUFWIRSEA-UHFFFAOYSA-N
|
MW [Da] |
136.2
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156926
Similarity: 0.8646
Similarity to MM156926
Tanimoto metric | 0.8646 |
---|---|
Cosine metric | 0.9298 |
Dice metric | 0.9274 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM168627
Similarity: 0.8021
Similarity to MM168627
Tanimoto metric | 0.8021 |
---|---|
Cosine metric | 0.8956 |
Dice metric | 0.8902 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357066
Similarity: 0.7304
Similarity to MM357066
Tanimoto metric | 0.7304 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8442 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more