Identifier: MM184555
2D Structure
3D Structure
Source:
General | |
Identifier | MM184555 |
SMILES |
CC1CN1CC(N)CN
|
InChIKey |
BAOGMFZQXGBSKB-UHFFFAOYSA-N
|
MW [Da] |
129.21
Automatically obtained from RDkit software. |
LogP |
-1.02
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM109689
Similarity: 0.7982
Similarity to MM109689
Tanimoto metric | 0.7982 |
---|---|
Cosine metric | 0.8934 |
Dice metric | 0.8878 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318802
Similarity: 0.7466
Similarity to MM318802
Tanimoto metric | 0.7466 |
---|---|
Cosine metric | 0.864 |
Dice metric | 0.8549 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM277414
Similarity: 0.7415
Similarity to MM277414
Tanimoto metric | 0.7415 |
---|---|
Cosine metric | 0.8611 |
Dice metric | 0.8516 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+322 more