Identifier: MM402367
2D Structure
3D Structure
Source:
General | |
Identifier | MM402367 |
SMILES |
CC1C(CC(N)CN)N1C
|
InChIKey |
WAVOIMBDBMTOFV-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
-0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM165113
Similarity: 0.8412
Similarity to MM165113
Tanimoto metric | 0.8412 |
---|---|
Cosine metric | 0.9172 |
Dice metric | 0.9137 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402365
Similarity: 0.7946
Similarity to MM402365
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8858 |
Dice metric | 0.8855 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402383
Similarity: 0.7857
Similarity to MM402383
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.88 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+292 more