Identifier: MM356823
2D Structure
3D Structure
Source:
General | |
Identifier | MM356823 |
SMILES |
C=CN(C)C(=O)C=CCN
|
InChIKey |
LDZCFLLRZBOIAM-UHFFFAOYSA-N
|
MW [Da] |
140.19
Automatically obtained from RDkit software. |
LogP |
0.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174439
Similarity: 0.8774
Similarity to MM174439
Tanimoto metric | 0.8774 |
---|---|
Cosine metric | 0.9367 |
Dice metric | 0.9347 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356931
Similarity: 0.75
Similarity to MM356931
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8574 |
Dice metric | 0.8571 |
MW: | 137.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356825
Similarity: 0.7266
Similarity to MM356825
Tanimoto metric | 0.7266 |
---|---|
Cosine metric | 0.8423 |
Dice metric | 0.8416 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+361 more