Identifier: MM351083
2D Structure
3D Structure
Source:
General | |
Identifier | MM351083 |
SMILES |
C=CCCC(=C)C(N)C=C
|
InChIKey |
ADKXRIRLTLAVLX-UHFFFAOYSA-N
|
MW [Da] |
137.23
Automatically obtained from RDkit software. |
LogP |
2.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173231
Similarity: 0.883
Similarity to MM173231
Tanimoto metric | 0.883 |
---|---|
Cosine metric | 0.9397 |
Dice metric | 0.9379 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM162476
Similarity: 0.7979
Similarity to MM162476
Tanimoto metric | 0.7979 |
---|---|
Cosine metric | 0.8932 |
Dice metric | 0.8876 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350747
Similarity: 0.783
Similarity to MM350747
Tanimoto metric | 0.783 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.8783 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+338 more