Identifier: MM275262
2D Structure
3D Structure
Source:
General | |
Identifier | MM275262 |
SMILES |
C=CC(CN(C)C)C(=C)C
|
InChIKey |
OMEFMEQBPBTYKW-UHFFFAOYSA-N
|
MW [Da] |
139.24
Automatically obtained from RDkit software. |
LogP |
1.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM86689
Similarity: 0.8252
Similarity to MM86689
Tanimoto metric | 0.8252 |
---|---|
Cosine metric | 0.9084 |
Dice metric | 0.9043 |
MW: | 125.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133653
Similarity: 0.7864
Similarity to MM133653
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393276
Similarity: 0.7203
Similarity to MM393276
Tanimoto metric | 0.7203 |
---|---|
Cosine metric | 0.8375 |
Dice metric | 0.8374 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+521 more