Identifier: MM424999
2D Structure
3D Structure
Source:
General | |
Identifier | MM424999 |
SMILES |
CCC(CC)N1CC1CN
|
InChIKey |
XUANPDAOGAKFGF-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210625
Similarity: 0.9219
Similarity to MM210625
Tanimoto metric | 0.9219 |
---|---|
Cosine metric | 0.9601 |
Dice metric | 0.9593 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM344827
Similarity: 0.7712
Similarity to MM344827
Tanimoto metric | 0.7712 |
---|---|
Cosine metric | 0.8722 |
Dice metric | 0.8708 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM442913
Similarity: 0.7468
Similarity to MM442913
Tanimoto metric | 0.7468 |
---|---|
Cosine metric | 0.8573 |
Dice metric | 0.8551 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+276 more