Identifier: MM413030
2D Structure
3D Structure
Source:
General | |
Identifier | MM413030 |
SMILES |
C=CC(=O)C1NC1(C)CC
|
InChIKey |
VQQWUIUDJVYNBL-UHFFFAOYSA-N
|
MW [Da] |
139.2
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM439464
Similarity: 0.7578
Similarity to MM439464
Tanimoto metric | 0.7578 |
---|---|
Cosine metric | 0.8705 |
Dice metric | 0.8622 |
MW: | 125.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377210
Similarity: 0.7422
Similarity to MM377210
Tanimoto metric | 0.7422 |
---|---|
Cosine metric | 0.8615 |
Dice metric | 0.852 |
MW: | 127.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM389038
Similarity: 0.7011
Similarity to MM389038
Tanimoto metric | 0.7011 |
---|---|
Cosine metric | 0.8294 |
Dice metric | 0.8243 |
MW: | 141.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+19 more