Identifier: MM375276
2D Structure
3D Structure
Source:
General | |
Identifier | MM375276 |
SMILES |
CCCN1C(C)C1(C)C=O
|
InChIKey |
VAWFEOXPPPPKTI-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: 0.8841
Similarity to MM176527
Tanimoto metric | 0.8841 |
---|---|
Cosine metric | 0.9402 |
Dice metric | 0.9385 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM271486
Similarity: 0.8267
Similarity to MM271486
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: 0.7562
Similarity to MM375385
Tanimoto metric | 0.7562 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.8612 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+130 more