Identifier: MM176527
2D Structure
3D Structure
Source:
General | |
Identifier | MM176527 |
SMILES |
CCN1C(C)C1(C)C=O
|
InChIKey |
PNWXDJBLEXFSOX-UHFFFAOYSA-N
|
MW [Da] |
127.19
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
MM271486
Similarity: 0.8971
Similarity to MM271486
Tanimoto metric | 0.8971 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375276
Similarity: 0.8841
Similarity to MM375276
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375385
Similarity: 0.8394
Similarity to MM375385
Tanimoto metric | 0.8394 |
---|---|
Cosine metric | 0.9162 |
Dice metric | 0.9127 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+128 more