Identifier: MM425123
2D Structure
3D Structure
Source:
General | |
Identifier | MM425123 |
SMILES |
CCCNCC1(CC)CC1
|
InChIKey |
GWMLBYPOEADYAL-UHFFFAOYSA-N
|
MW [Da] |
141.26
Automatically obtained from RDkit software. |
LogP |
2.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM202805
Similarity: 0.956
Similarity to MM202805
Tanimoto metric | 0.956 |
---|---|
Cosine metric | 0.9778 |
Dice metric | 0.9775 |
MW: | 127.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.79 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM343514
Similarity: 0.8614
Similarity to MM343514
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.926 |
Dice metric | 0.9255 |
MW: | 141.26 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM459735
Similarity: 0.8349
Similarity to MM459735
Tanimoto metric | 0.8349 |
---|---|
Cosine metric | 0.9137 |
Dice metric | 0.91 |
MW: | 139.24 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+381 more