Identifier: MM264155
2D Structure
3D Structure
Source:
General | |
Identifier | MM264155 |
SMILES |
CN=CN(C)CC(=N)NC
|
InChIKey |
LNRCDAHDYNUVJB-UHFFFAOYSA-N
|
MW [Da] |
142.21
Automatically obtained from RDkit software. |
LogP |
-0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135784
Similarity: 0.8041
Similarity to MM135784
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8967 |
Dice metric | 0.8914 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246175
Similarity: 0.7196
Similarity to MM246175
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8382 |
Dice metric | 0.837 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262886
Similarity: 0.6364
Similarity to MM262886
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7779 |
Dice metric | 0.7778 |
MW: | 140.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+63 more