Identifier: MM343407
2D Structure
3D Structure
Source:
General | |
Identifier | MM343407 |
SMILES |
CCN(C=NC(C)C)CC
|
InChIKey |
RYBRPENRGRPMGP-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200550
Similarity: 0.806
Similarity to MM200550
Tanimoto metric | 0.806 |
---|---|
Cosine metric | 0.8978 |
Dice metric | 0.8926 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423130
Similarity: 0.7089
Similarity to MM423130
Tanimoto metric | 0.7089 |
---|---|
Cosine metric | 0.8297 |
Dice metric | 0.8296 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM252094
Similarity: 0.6941
Similarity to MM252094
Tanimoto metric | 0.6941 |
---|---|
Cosine metric | 0.8214 |
Dice metric | 0.8194 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+312 more