Identifier: MM101100
2D Structure
3D Structure
Source:
General | |
Identifier | MM101100 |
SMILES |
CCC1NC1CN
|
InChIKey |
GBMPDQDJIFHZNW-UHFFFAOYSA-N
|
MW [Da] |
100.17
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM127580
Similarity: 0.8214
Similarity to MM127580
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127579
Similarity: 0.7841
Similarity to MM127579
Tanimoto metric | 0.7841 |
---|---|
Cosine metric | 0.8855 |
Dice metric | 0.879 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM127587
Similarity: 0.7419
Similarity to MM127587
Tanimoto metric | 0.7419 |
---|---|
Cosine metric | 0.8614 |
Dice metric | 0.8519 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+249 more