Identifier: MM435638
2D Structure
3D Structure
Source:
General | |
Identifier | MM435638 |
SMILES |
C#CC(C)N1CC1CCN
|
InChIKey |
LYFHGIZPIUVKTQ-UHFFFAOYSA-N
|
MW [Da] |
138.21
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM210778
Similarity: 0.8212
Similarity to MM210778
Tanimoto metric | 0.8212 |
---|---|
Cosine metric | 0.9062 |
Dice metric | 0.9018 |
MW: | 123.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM194739
Similarity: 0.7815
Similarity to MM194739
Tanimoto metric | 0.7815 |
---|---|
Cosine metric | 0.884 |
Dice metric | 0.8773 |
MW: | 124.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM426595
Similarity: 0.775
Similarity to MM426595
Tanimoto metric | 0.775 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8732 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+341 more