Identifier: MM89818
2D Structure
3D Structure
Source:
General | |
Identifier | MM89818 |
SMILES |
C=C(C)N(C=N)CCNC
|
InChIKey |
DZUJSEHDYJFGLN-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.65
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM83295
Similarity: 0.7132
Similarity to MM83295
Tanimoto metric | 0.7132 |
---|---|
Cosine metric | 0.8328 |
Dice metric | 0.8326 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404154
Similarity: 0.6903
Similarity to MM404154
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8238 |
Dice metric | 0.8168 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM199206
Similarity: 0.6574
Similarity to MM199206
Tanimoto metric | 0.6574 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.7933 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+236 more