Identifier: MM263599
2D Structure
3D Structure
Source:
General | |
Identifier | MM263599 |
SMILES |
C=CC(=C)NC(=N)CCC
|
InChIKey |
FWJMCUBOTYQCAO-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142718
Similarity: 0.839
Similarity to MM142718
Tanimoto metric | 0.839 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9124 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135513
Similarity: 0.8051
Similarity to MM135513
Tanimoto metric | 0.8051 |
---|---|
Cosine metric | 0.8973 |
Dice metric | 0.892 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM237008
Similarity: 0.7424
Similarity to MM237008
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8525 |
Dice metric | 0.8522 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+361 more