Identifier: MM177140
2D Structure
3D Structure
Source:
General | |
Identifier | MM177140 |
SMILES |
CC1(C=O)CN1CCF
|
InChIKey |
KAMIQSQXNZZNRY-UHFFFAOYSA-N
|
MW [Da] |
131.15
Automatically obtained from RDkit software. |
LogP |
0.23
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM356216
Similarity: 0.6977
Similarity to MM356216
Tanimoto metric | 0.6977 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8219 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM147658
Similarity: 0.6936
Similarity to MM147658
Tanimoto metric | 0.6936 |
---|---|
Cosine metric | 0.8199 |
Dice metric | 0.8191 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM431522
Similarity: 0.6923
Similarity to MM431522
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+134 more