Identifier: MM160685
2D Structure
3D Structure
Source:
General | |
Identifier | MM160685 |
SMILES |
C=CC(=C)C(N)C(=C)C
|
InChIKey |
MEFQYMQVYGFWFQ-UHFFFAOYSA-N
|
MW [Da] |
123.2
Automatically obtained from RDkit software. |
LogP |
1.63
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350493
Similarity: 0.7586
Similarity to MM350493
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 137.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161053
Similarity: 0.7273
Similarity to MM161053
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8444 |
Dice metric | 0.8421 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112015
Similarity: 0.7159
Similarity to MM112015
Tanimoto metric | 0.7159 |
---|---|
Cosine metric | 0.8461 |
Dice metric | 0.8344 |
MW: | 109.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+439 more