Identifier: MM318800
2D Structure
3D Structure
Source:
General | |
Identifier | MM318800 |
SMILES |
CC(C)C(N)CN1CC1C
|
InChIKey |
JMIPGRJTKURTSO-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
0.67
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM184554
Similarity: 0.8561
Similarity to MM184554
Tanimoto metric | 0.8561 |
---|---|
Cosine metric | 0.9252 |
Dice metric | 0.9224 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309126
Similarity: 0.755
Similarity to MM309126
Tanimoto metric | 0.755 |
---|---|
Cosine metric | 0.8604 |
Dice metric | 0.8604 |
MW: | 140.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM402389
Similarity: 0.7533
Similarity to MM402389
Tanimoto metric | 0.7533 |
---|---|
Cosine metric | 0.8593 |
Dice metric | 0.8593 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+224 more