Identifier: MM393360
2D Structure
3D Structure
Source:
General | |
Identifier | MM393360 |
SMILES |
C=CN(CCNC)C(C)=N
|
InChIKey |
QEEHNYKLNXJUAC-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
MM179972
Similarity: 0.8378
Similarity to MM179972
Tanimoto metric | 0.8378 |
---|---|
Cosine metric | 0.9153 |
Dice metric | 0.9118 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM89089
Similarity: 0.6835
Similarity to MM89089
Tanimoto metric | 0.6835 |
---|---|
Cosine metric | 0.813 |
Dice metric | 0.812 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM404154
Similarity: 0.6581
Similarity to MM404154
Tanimoto metric | 0.6581 |
---|---|
Cosine metric | 0.8022 |
Dice metric | 0.7938 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+254 more