Identifier: MM271486
2D Structure
3D Structure
Source:
General | |
Identifier | MM271486 |
SMILES |
CC(C)N1C(C)C1(C)C=O
|
InChIKey |
IPZYYPPQRZIUEZ-UHFFFAOYSA-N
|
MW [Da] |
141.21
Automatically obtained from RDkit software. |
LogP |
1.06
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM176527
Similarity: 0.8971
Similarity to MM176527
Tanimoto metric | 0.8971 |
---|---|
Cosine metric | 0.9471 |
Dice metric | 0.9457 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375276
Similarity: 0.8267
Similarity to MM375276
Tanimoto metric | 0.8267 |
---|---|
Cosine metric | 0.9051 |
Dice metric | 0.9051 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM375385
Similarity: 0.7657
Similarity to MM375385
Tanimoto metric | 0.7657 |
---|---|
Cosine metric | 0.8678 |
Dice metric | 0.8673 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+131 more