Identifier: MM404648
2D Structure
3D Structure
Source:
General | |
Identifier | MM404648 |
SMILES |
CN=CNCC(CN)CO
|
InChIKey |
JFXHGZWHFVABFR-UHFFFAOYSA-N
|
MW [Da] |
145.21
Automatically obtained from RDkit software. |
LogP |
-1.2
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM198649
Similarity: 0.8313
Similarity to MM198649
Tanimoto metric | 0.8313 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.9079 |
MW: | 131.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167149
Similarity: 0.7952
Similarity to MM167149
Tanimoto metric | 0.7952 |
---|---|
Cosine metric | 0.8917 |
Dice metric | 0.8859 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167148
Similarity: 0.6988
Similarity to MM167148
Tanimoto metric | 0.6988 |
---|---|
Cosine metric | 0.8359 |
Dice metric | 0.8227 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+383 more