Identifier: MM164878
2D Structure
3D Structure
Source:
General | |
Identifier | MM164878 |
SMILES |
CC1NC1(C)CNC=N
|
InChIKey |
SASYAWMNRCUHRQ-UHFFFAOYSA-N
|
MW [Da] |
127.19
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM302592
Similarity: 0.8882
Similarity to MM302592
Tanimoto metric | 0.8882 |
---|---|
Cosine metric | 0.9425 |
Dice metric | 0.9408 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256806
Similarity: 0.7512
Similarity to MM256806
Tanimoto metric | 0.7512 |
---|---|
Cosine metric | 0.8667 |
Dice metric | 0.858 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM202999
Similarity: 0.7066
Similarity to MM202999
Tanimoto metric | 0.7066 |
---|---|
Cosine metric | 0.8295 |
Dice metric | 0.8281 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+83 more