Identifier: MM350585
2D Structure
3D Structure
Source:
General | |
Identifier | MM350585 |
SMILES |
C=C(C#N)N(C)C(=N)CC
|
InChIKey |
NMPYKGDZWKKONM-UHFFFAOYSA-N
|
MW [Da] |
137.19
Automatically obtained from RDkit software. |
LogP |
1.34
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160700
Similarity: 0.7532
Similarity to MM160700
Tanimoto metric | 0.7532 |
---|---|
Cosine metric | 0.8679 |
Dice metric | 0.8592 |
MW: | 123.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM160591
Similarity: 0.7342
Similarity to MM160591
Tanimoto metric | 0.7342 |
---|---|
Cosine metric | 0.8568 |
Dice metric | 0.8467 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378347
Similarity: 0.6936
Similarity to MM378347
Tanimoto metric | 0.6936 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.8191 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+66 more