Identifier: MM184554
2D Structure
3D Structure
Source:
General | |
Identifier | MM184554 |
SMILES |
CCC(N)CN1CC1C
|
InChIKey |
IEPOTCAGVUQEQE-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
0.43
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM402389
Similarity: 0.8626
Similarity to MM402389
Tanimoto metric | 0.8626 |
---|---|
Cosine metric | 0.9288 |
Dice metric | 0.9262 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318800
Similarity: 0.8561
Similarity to MM318800
Tanimoto metric | 0.8561 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9224 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309126
Similarity: 0.8496
Similarity to MM309126
Tanimoto metric | 0.8496 |
---|---|
Cosine metric | 0.9218 |
Dice metric | 0.9187 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more