Identifier: MM208445
2D Structure
3D Structure
Source:
General | |
Identifier | MM208445 |
SMILES |
CCN(C=N)CC1CN1
|
InChIKey |
CUMOMIOEOCSFFM-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM432232
Similarity: 0.7919
Similarity to MM432232
Tanimoto metric | 0.7919 |
---|---|
Cosine metric | 0.8899 |
Dice metric | 0.8839 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM461543
Similarity: 0.7847
Similarity to MM461543
Tanimoto metric | 0.7847 |
---|---|
Cosine metric | 0.8823 |
Dice metric | 0.8794 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM432281
Similarity: 0.7815
Similarity to MM432281
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8773 |
MW: | 137.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+71 more