Identifier: MM127578
2D Structure
3D Structure
Source:
General | |
Identifier | MM127578 |
SMILES |
CCC1NC1CCN
|
InChIKey |
VQHCBRUVWPKHQV-UHFFFAOYSA-N
|
MW [Da] |
114.19
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM194625
Similarity: 0.9744
Similarity to MM194625
Tanimoto metric | 0.9744 |
---|---|
Cosine metric | 0.9871 |
Dice metric | 0.987 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM100410
Similarity: 0.8289
Similarity to MM100410
Tanimoto metric | 0.8289 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 100.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194624
Similarity: 0.8261
Similarity to MM194624
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+232 more