Identifier: MM334438
2D Structure
3D Structure
Source:
General | |
Identifier | MM334438 |
SMILES |
C=CC(=N)NC(C=C)=CC
|
InChIKey |
BVUJBJNIFLFDTH-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
MM150532
Similarity: 0.8125
Similarity to MM150532
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143181
Similarity: 0.7891
Similarity to MM143181
Tanimoto metric | 0.7891 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM266150
Similarity: 0.7273
Similarity to MM266150
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8421 |
MW: | 136.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+204 more