Identifier: MM378709
2D Structure
3D Structure
Source:
General | |
Identifier | MM378709 |
SMILES |
C=CN(C=CC)C=NCC
|
InChIKey |
OKLYETMMANCUCJ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM282346
Similarity: 0.7312
Similarity to MM282346
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8449 |
Dice metric | 0.8447 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM200805
Similarity: 0.7195
Similarity to MM200805
Tanimoto metric | 0.7195 |
---|---|
Cosine metric | 0.8482 |
Dice metric | 0.8369 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM282288
Similarity: 0.7083
Similarity to MM282288
Tanimoto metric | 0.7083 |
---|---|
Cosine metric | 0.8293 |
Dice metric | 0.8293 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+331 more